# ACCUMULATED TABLE OF BOND VALENCE PARAMETERS Data_BOND_VALENCE_PARAMETERS_2006-05-02 # BVPARM.CIF _audit_conform_dict_name cif_core.dic _audit_conform_dict_version 2.2 #*************************************************************** # COPYRIGHT NOTICE # This table may be used and distributed without fee for # non-profit purposes providing # 1) that this copyright notice is included and # 2) no fee is charged for the table and # 3) details any changes made in this list by anyone other than # the copyright owner are suitably noted in the _audit_update record # Please consult the copyright owner regarding any other uses. # # The copyright is owned by I. David Brown, Brockhouse Institute for # Materials Research, McMaster University, Hamilton, Ontario Canada. # idbrown@mcmaster.ca # #*****************************DISCLAIMER************************ # # The values reported here are taken from the literature and # other sources and the author does not warrant their correctness # nor accept any responsibility for errors. Users are advised to # consult the primary sources. # #*************************************************************** # # The parameters given in the main table are the values of Ro and # B used in the equation: # # bond valence = exp((Ro-R)/B) # # where R is the bond length. All values are in Angstrom units. # Where significantly different values have been reported in the # literature, they are listed in decreasing order of reliability. # # Bond valence parameters for atoms whose oxidation state is # given as 9 do not have an oxidation state # specified in the original citation. They may apply to a # particular, but unspecified, oxidation state or they may be # intended to apply to all oxidation states. # # The ammonium ion is listed under the symbol NH. # # The list below is formatted and is designed to be read # either as a crystallographic information file (CIF) or as a # fixed format file once the text has been stripped off. ####################################################################3 _audit_creation_date 2001-02-21 _audit_update_record ;2001-03-13 Ref m deleted. 2001-06-01 2001-06-21 new ref c and d added. 2002-03-22 new ref q added 2003-02-17 refs m, z and aa added 2003-02-19 corrected CIF errors 2004-08-12 correction of errors 2006-05-02 refs ag to ai added ; _audit_author_name 'I. David Brown' _audit_author_address ; Brockhouse Institute for Materials Research McMaster University Hamilton, Ontario, Canada L8S 4M1 ; _audit_contact_author_name 'I. David Brown' _audit_contact_author_email idbrown@mcmaster.ca loop_ _valence_ref_id _valence_ref_reference a 'Brown and Altermatt, (1985), Acta Cryst. B41, 244-247 (empirical)' b 'Brese and O'Keeffe, (1991), Acta Cryst. B47, 192-197 (extrapolated)' c 'Adams, 2001, Acta Cryst. B57, 278-287 (includes second neighbours)' d 'Hu et al. (1995) Inorg. Chim. Acta, 232, 161-165. ' e 'I.D.Brown Private communication' f 'Brown et al. (1984) Inorg. Chem. 23, 4506-4508' g 'Palenik (1997) Inorg. Chem. 36 4888-4890' h 'Kanowitz and Palenik (1998) Inorg. Chem. 37 2086-2088' i 'Wood and Palenik (1998) Inorg. Chem. 37 4149-4151' j 'Liu and Thorp (1993) Inorg. Chem. 32 4102-4105' k 'Palenik (1997) Inorg. Chem. 36 3394-3397' l 'Shields, Raithby, Allen and Motherwell (1999) Acta Cryst.B56, 455-465' m 'Chen, Zhou and Hu (2002) Chinese Sci. Bul. 47, 978-980.' n 'Kihlbourg (1963) Ark. Kemi 21 471; Schroeder 1975 Acta Cryst. B31, 2294' o 'Allmann (1975) Monatshefte Chem. 106, 779' p 'Zachariesen (1978) J.Less Common Metals 62, 1' q 'Krivovichev and Brown (2001) Z. Krist. 216, 245' r 'Burns, Ewing and Hawthorne (1997) Can. Miner. 35,1551-1570' s 'Garcia-Rodriguez, et al. (2000) Acta Cryst. B56, 565-569' t 'Mahapatra et al. (1996) J. Amer.Chem. Soc. 118, 11555' u 'Wood and Palenik (1999) Inorg. Chem. 38, 1031-1034' v 'Wood and Palenik (1999) Inorg. Chem. 38, 3926-3930' w 'Wood, Abboud, Palenik and Palenik (2000) Inorg. Chem. 39, 2065-2068' x 'Tytko, Mehnike and Kurad (1999) Structure and Bonding 93, 1-66' y 'Gundemann, et al.(1999) J. Phys. Chem. A 103, 4752-4754' z 'Zocchi (2000) Solid State Sci. 2 383-387' aa 'Jensen, Palenik and Tiekiak (2001) Polyhedron 20, 2137' ab 'Roulhac and Palenik (2002) Inorg. Chem. 42, 118-121' ac 'Holsa et al.(2002) J.Solid State Chem 165, 48-55' ae 'Trzesowska, Kruszynski & Bartezak (2004) Acta Cryst. B60, 174-178' af 'Locock & Burns (2004) Z.Krist. 219, 267-271' ag 'Hu & Zhou (2004) Z. Krist. 219 614-620' ah 'Trzesowska, Kruszynski & Bartczak (2005) Acta Cryst. B61 429-434' ai 'Palenik (2003) Inorg. Chem. 42, 2725-2728' loop_ _valence_param_atom_1 _valence_param_atom_1_valence _valence_param_atom_2 _valence_param_atom_2_valence _valence_param_Ro _valence_param_B _valence_param_ref_id _valence_param_details Ac 3 O -2 2.24 0.37 b ? Ac 3 O -2 2.29 0.35 p ? Ac 3 F -1 2.13 0.37 b ? Ac 3 F -1 2.10 0.40 p ? Ac 3 Cl -1 2.63 0.37 b ? Ac 3 Cl -1 2.60 0.40 p ? Ac 3 Br -1 2.75 0.40 p ? Ag 1 O -2 1.842 0.37 a ? Ag 1 O -2 1.805 0.37 b ? Ag 1 S -2 2.119 0.37 a ? Ag 1 F -1 1.80 0.37 b ? Ag 1 Cl -1 2.09 0.37 b ? Ag 2 F -1 1.79 0.37 e unchecked Ag 3 F -1 1.83 0.37 e unchecked Ag 9 Br -1 2.22 0.37 b ? Ag 9 I -1 2.38 0.37 b ? Ag 9 Se -2 2.26 0.37 b ? Ag 9 Te -2 2.51 0.37 b ? Ag 9 N -3 1.85 0.37 b ? Ag 9 P -3 2.22 0.37 b ? Ag 9 As -3 2.30 0.37 b ? Ag 9 H -1 1.50 0.37 b ? Al 3 O -2 1.620 0.37 e ? Al 3 O -2 1.644 0.38 o ? Al 3 S -2 2.21 0.37 e unchecked Al 3 S -2 2.13 0.37 b ? Al 3 Se -2 2.27 0.37 b ? Al 3 Te -2 2.48 0.37 b ? Al 3 F -1 1.545 0.37 a ? Al 3 Cl -1 2.032 0.37 a ? Al 3 Br -1 2.20 0.37 b ? Al 3 I -1 2.41 0.37 b ? Al 3 N -3 1.79 0.37 b ? Al 3 P -3 2.24 0.37 b ? Al 3 As -3 2.30 0.37 b ? Al 3 H -1 1.45 0.37 b ? Am 3 O -2 2.11 0.37 b ? Am 3 O -2 2.13 0.35 p ? Am 3 F -1 2.00 0.37 b ? Am 3 F -1 1.98 0.40 p ? Am 3 Cl -1 2.48 0.37 b ? Am 3 Cl -1 2.45 0.40 p ? Am 3 Br -1 2.59 0.40 p ? Am 4 O -2 2.08 0.37 p ? Am 4 O -2 2.12 0.37 e unchecked Am 4 F -1 1.96 0.40 p ? Am 5 O -2 2.07 0.35 p ? Am 5 F -1 1.95 0.40 p ? Am 6 O -2 2.05 0.35 p ? Am 6 F -1 1.95 0.40 p ? Am 5 O -2 2.12 0.37 e unchecked As 2 S -2 2.24 0.37 e unchecked As 2 Se -2 2.38 0.37 e unchecked As 3 O -2 1.789 0.37 a ? As 3 S -2 2.272 0.37 a ? As 3 Se -2 2.40 0.37 e unchecked As 3 Te -2 2.65 0.37 e unchecked As 3 F -1 1.70 0.37 b ? As 3 Cl -1 2.16 0.37 b ? As 3 Br -1 2.35 0.37 e unchecked As 3 I -1 2.58 0.37 e unchecked As 3 C -4 1.93 0.37 b ? As 5 O -2 1.767 0.37 a ? As 5 S -2 2.28 0.37 e unchecked As 5 F -1 1.620 0.37 a ? As 5 Cl -2 2.14 0.37 b ? Au 1 Cl -1 2.02 0.37 e unchecked Au 1 I -1 2.35 0.37 e unchecked Au 3 O -2 1.89 0.37 e ? Au 3 O -2 1.833 0.37 b ? Au 3 S -2 2.39 0.35 e unchecked Au 3 F -1 1.89 0.37 e unchecked Au 3 F -1 1.81 0.37 b ? Au 3 Cl -1 2.17 0.37 b ? Au 3 Br -1 2.32 0.37 e unchecked Au 3 I -1 2.54 0.37 e unchecked Au 3 N -3 1.94 0.35 e unchecked Au 5 F -1 1.80 0.37 e unchecked Au 9 S -2 2.03 0.37 b ? Au 9 Se -2 2.18 0.37 b ? Au 9 Te -2 2.41 0.37 b ? Au 9 Br -1 2.12 0.37 b ? Au 9 I -1 2.34 0.37 b ? Au 9 N -3 1.72 0.37 b ? Au 9 P -3 2.14 0.37 b ? Au 9 As -3 2.22 0.37 b ? Au 9 H -1 1.37 0.37 b ? B 3 O -2 1.371 0.37 a ? B 3 S -2 1.77 0.37 e unchecked B 3 S -2 1.82 0.37 b ? B 3 Se -2 1.95 0.37 b ? B 3 Te -2 2.20 0.37 b ? B 3 F -1 1.281 0.37 a ? B 3 F -1 1.31 0.37 b ? B 3 Cl -1 1.74 0.37 b ? B 3 Br -1 1.88 0.37 b ? B 3 I -1 2.10 0.37 b ? B 3 N -3 1.47 0.37 b ? B 3 P -3 1.88 0.37 b ? B 3 As -3 1.97 0.37 b ? B 3 H -1 1.14 0.37 b ? B 3 B 3 1.402 0.37 e unchecked Ba 2 O -2 2.285 0.37 a ? Ba 2 S -2 2.769 0.37 a ? Ba 2 Se -2 2.88 0.37 b ? Ba 2 Te -2 3.08 0.37 b ? Ba 2 F -1 2.188 0.37 a ? Ba 2 Cl -1 2.69 0.37 b ? Ba 2 Br -1 2.88 0.37 b ? Ba 2 I -1 3.13 0.37 b ? Ba 2 N -3 2.47 0.37 b ? Ba 2 P -3 2.88 0.37 b ? Ba 2 As -3 2.96 0.37 b ? Ba 2 H -1 2.22 0.37 b ? Be 2 O -2 1.381 0.37 a ? Be 2 S -2 1.83 0.37 b ? Be 2 Se -2 1.97 0.37 b ? Be 2 Te -2 2.21 0.37 b ? Be 2 F -1 1.281 0.37 a ? Be 2 Cl -1 1.76 0.37 b ? Be 2 Br -1 1.90 0.37 b ? Be 2 I -1 2.10 0.37 b ? Be 2 N -3 1.50 0.37 b ? Be 2 P -3 1.95 0.37 b ? Be 2 As -3 2.00 0.37 b ? Be 2 H -1 1.11 0.37 b ? Bi 3 O -2 2.094 0.37 a ? Bi 3 S -2 2.570 0.37 a ? Bi 2 Se -2 2.70 0.35 e unchecked Bi 3 F -1 1.99 0.37 b ? Bi 3 Cl -1 2.48 0.37 b ? Bi 3 Cl -1 2.40 0.37 e unchecked Bi 3 Br -1 2.59 0.37 e unchecked Bi 3 I -1 2.82 0.37 e unchecked Bi 3 N -3 2.02 0.35 e unchecked Bi 5 O -2 2.06 0.37 b ? Bi 5 F -1 1.97 0.37 b ? Bi 5 Cl -1 2.44 0.37 b ? Bi 9 Br -1 2.62 0.37 b ? Bi 9 I -1 2.84 0.37 b ? Bi 9 S -2 2.55 0.37 b ? Bi 9 Se -2 2.72 0.37 b ? Bi 9 Te -2 2.87 0.37 b ? Bi 9 N -3 2.24 0.37 b ? Bi 9 P -3 2.63 0.37 b ? Bi 9 As -3 2.72 0.37 b ? Bi 9 H -1 1.97 0.37 b ? Bk 3 O -2 2.08 0.37 b ? Bk 3 O -2 2.10 0.35 p ? Bk 3 F -1 1.96 0.37 b ? Bk 3 F -1 1.95 0.40 p ? Bk 3 Cl -1 2.35 0.37 e unchecked Bk 3 Cl -1 2.46 0.37 b ? Bk 3 Cl -1 2.42 0.40 p ? Bk 3 Br -1 2.56 0.40 p ? Bk 4 O -2 2.07 0.35 p ? Bk 4 F -1 1.93 0.40 p ? Br 3 O -2 1.90 0.37 e unchecked Br 3 F -1 1.75 0.37 e unchecked Br 5 O -2 1.84 0.37 e unchecked Br 5 F -1 1.76 0.37 e unchecked Br 7 O -2 1.81 0.37 b ? Br 7 F -1 1.72 0.37 b ? Br 7 Cl -1 2.19 0.37 b ? C 2 O -2 1.366 0.37 e unchecked C 2 Cl -1 1.410 0.37 e unchecked C 4 O -2 1.390 0.37 a ? C 4 O -2 1.40 0.26 o ? C 4 C 4 1.54 0.37 e ? C 4 S -2 1.80 0.37 e unchecked C 4 F -1 1.32 0.37 b ? C 4 F -1 1.41 0.37 e unchecked C 4 Cl -1 1.76 0.37 b ? C 4 Br -1 1.91 0.37 e unchecked C 4 N -3 1.442 0.37 a ? C 9 Se -2 1.97 0.37 b ? C 9 I -1 2.12 0.37 b ? C 9 Br -1 1.90 0.37 b ? C 9 S -2 1.82 0.37 b ? C 9 Te -2 2.21 0.37 b ? C 9 N -3 1.47 0.37 b ? C 9 P -3 1.89 0.37 b ? C 9 As -3 1.99 0.37 b ? C 9 H -1 1.10 0.37 b ? Ca 2 O -2 1.967 0.37 a ? Ca 2 O -2 1.896 0.41 o ? Ca 2 S -2 2.45 0.37 b ? Ca 2 Se -2 2.56 0.37 b ? Ca 2 Te -2 2.76 0.37 b ? Ca 2 F -1 1.842 0.37 a ? Ca 2 Cl -1 2.37 0.37 b ? Ca 2 Br -1 2.507 0.37 e unchecked Ca 2 Br -1 2.49 0.37 b ? Ca 2 I -1 2.72 0.37 b ? Ca 2 N -3 2.14 0.37 b ? Ca 2 P -3 2.55 0.37 b ? Ca 2 As -3 2.62 0.37 b ? Ca 2 H -1 1.83 0.37 b ? Cd 2 O -2 1.904 0.37 a ? Cd 2 S -2 2.304 0.37 a ? Cd 2 Se -2 2.40 0.37 b ? Cd 2 Te -2 2.59 0.37 b ? Cd 2 F -1 1.811 0.37 b ? Cd 2 Cl -1 2.212 0.37 a ? Cd 2 Cl -1 2.23 0.37 b ? Cd 2 Br -1 2.35 0.37 b ? Cd 2 I -1 2.57 0.37 b ? Cd 2 I -1 2.60 0.37 e unchecked Cd 2 N -3 1.96 0.37 b ? Cd 2 P -3 2.34 0.37 b ? Cd 2 As -3 2.43 0.37 b ? Cd 2 H -1 1.66 0.37 b ? Ce 3 O -2 2.151 0.37 b ? Ce 3 O -2 2.121 0.37 ab 'in trans-metal complexes' Ce 3 O -2 2.116 0.37 ae 'in trans-metal complexes' Ce 3 S -2 2.65 0.37 e unchecked Ce 3 F -1 2.036 0.37 b ? Ce 3 F -1 2.00 0.40 p ? Ce 3 Cl -1 2.52 0.37 b ? Ce 3 Cl -1 2.49 0.40 p ? Ce 3 Br -1 2.65 0.35 e ? Ce 3 Br -1 2.65 0.40 p ? Ce 3 I -1 2.87 0.40 p ? Ce 4 O -2 2.028 0.37 b ? Ce 4 O -2 2.068 0.37 ab 'in organic compounds' Ce 4 S -2 2.65 0.35 e unchecked Ce 4 F -1 1.995 0.37 b ? Ce 4 F -1 1.97 0.40 p ? Ce 9 Cl -1 2.41 0.37 b ? Ce 9 Br -1 2.69 0.37 b ? Ce 9 I -1 2.92 0.37 b ? Ce 9 S -2 2.62 0.37 b ? Ce 9 Se -2 2.74 0.37 b ? Ce 9 Te -2 2.92 0.37 b ? Ce 9 N -3 2.254 0.37 ah ? Ce 9 N -3 2.34 0.37 b ? Ce 9 P -3 2.70 0.37 b ? Ce 9 As -3 2.78 0.37 b ? Ce 9 H -1 2.04 0.37 b ? Cf 3 O -2 2.07 0.37 b ? Cf 3 F -1 1.95 0.37 b ? Cf 3 F -1 1.94 0.40 p ? Cf 3 Cl -1 2.45 0.37 b ? Cf 3 Cl -1 2.41 0.40 p ? Cf 3 Br -1 2.55 0.40 p ? Cf 4 O -2 2.06 0.35 p ? Cf 4 F -1 1.92 0.40 p ? Cl 3 O -2 1.71 0.37 e unchecked Cl 3 F -1 1.69 0.37 e unchecked Cl 5 O -2 1.67 0.37 e unchecked Cl 7 O -2 1.632 0.37 a ? Cl 7 F -1 1.55 0.37 b ? Cl 7 Cl -1 2.00 0.37 b ? Cf 3 Cl -1 2.45 0.37 b ? Cm 3 O -2 2.23 0.37 b ? Cm 3 O -2 2.12 0.35 p ? Cm 3 F -1 2.12 0.37 b ? Cm 3 F -1 1.96 0.40 p ? Cm 3 Cl -1 2.62 0.37 b ? Cm 3 Cl -1 2.44 0.40 p ? Cm 4 O -2 2.08 0.35 p ? Cm 4 F -1 1.94 0.40 p ? Co 1 H -1 1.000 0.35 e unchecked Co 2 O -2 1.692 0.37 a ? Co 2 O -2 1.685 0.37 i 'from transition metal complexes' Co 2 S -2 1.94 0.37 e unchecked Co 2 F -1 1.64 0.37 b ? Co 2 Cl -1 2.033 0.37 a ? Co 2 Cl -1 2.01 0.37 b ? Co 2 N -3 1.65 0.37 e unchecked Co 3 O -2 1.637 0.37 i 'from transition metal complexes' Co 3 O -2 1.70 0.37 b ? Co 3 S -2 2.02 0.37 e unchecked Co 3 F -1 1.62 0.37 b ? Co 3 Cl -1 2.05 0.37 b ? Co 3 N -3 1.75 0.37 e unchecked Co 3 C 2 1.634 0.37 b ? Co 4 O -2 1.72 0.37 e unchecked Co 4 F -1 1.55 0.37 e unchecked Co 9 O -2 1.655 0.42 o ? Co 9 Br -1 2.18 0.37 b ? Co 9 I -1 2.37 0.35 b ? Co 9 S -2 2.06 0.37 b ? Co 9 Se -2 2.24 0.37 b ? Co 9 Te -2 2.46 0.37 b ? Co 9 N -3 1.84 0.37 b ? Co 9 P -3 2.21 0.37 b ? Co 9 As -3 2.28 0.37 b ? Co 9 H -1 1.44 0.37 b ? Cr 2 O -2 1.73 0.37 b ? Cr 2 F -1 1.67 0.37 b ? Cr 2 F -1 1.74 0.37 e unchecked Cr 2 Cl -1 2.09 0.37 b ? Cr 2 Br -1 2.26 0.37 e unchecked Cr 2 I -1 2.48 0.37 e unchecked Cr 2 N -3 1.83 0.35 e unchecked Cr 3 O -2 1.724 0.37 a ? Cr 3 O -2 1.708 0.37 w 'from transition metal complexes' Cr 3 S -2 2.162 0.37 e unchecked Cr 3 F -1 1.657 0.37 a ? Cr 3 F -1 1.64 0.37 b ? Cr 3 Cl -1 2.08 0.37 b ? Cr 3 Br -1 2.28 0.37 e unchecked Cr 3 N -3 1.81 0.37 e unchecked Cr 4 O -2 1.81 0.37 e unchecked Cr 4 F -1 1.56 0.37 e unchecked Cr 5 O -2 1.76 0.37 w 'from transition metal complexes' Cr 5 O -2 1.78 0.37 e unchecked Cr 6 O -2 1.794 0.37 a ? Cr 6 F -1 1.74 0.37 b ? Cr 6 Cl -1 2.12 0.37 b ? Cr 9 O -2 1.79 0.34 o ? Cr 9 O -2 1.724 0.37 w 'from transition metal complexes' Cr 9 Br -1 2.26 0.37 b ? Cr 9 I -1 2.45 0.37 b ? Cr 9 S -2 2.18 0.37 b ? Cr 9 Se -2 2.29 0.37 b ? Cr 9 Te -2 2.52 0.37 b ? Cr 9 N -3 1.85 0.37 b ? Cr 9 P -3 2.27 0.37 b ? Cr 9 As -3 2.34 0.37 b ? Cr 9 H -1 1.52 0.37 b ? Cs 1 O -2 2.417 0.37 a ? Cs 1 O -2 2.2862 0.408 c '7 A cut-off' Cs 1 S -2 2.89 0.37 b ? Cs 1 S -2 2.5253 0.517 c '7 A cut-off' Cs 1 S -2 2.93 0.37 e unchecked Cs 1 Se -2 2.98 0.37 b ? Cs 1 Se -2 2.6424 0.553 c '7 A cut-off' Cs 1 Te -2 3.16 0.37 b ? Cs 1 Te -2 2.7647 0.603 c '8 A cut-off' Cs 1 F -1 2.33 0.37 b ? Cs 1 F -1 2.1980 0.410 c '7 A cut-off' Cs 1 F -1 2.38 0.37 e unchecked Cs 1 Cl -1 2.791 0.37 a ? Cs 1 Cl -1 2.4715 0.495 c '7 A cut-off' Cs 1 Br -1 2.95 0.37 b ? Cs 1 Br -1 2.5035 0.543 c '7 A cut-off' Cs 1 I -1 3.18 0.37 b ? Cs 1 I -1 2.6926 0.609 c '8 A cut-off' Cs 1 I -1 3.29 0.37 e unchecked Cs 1 N -3 2.83 0.37 e unchecked Cs 1 N -3 2.53 0.37 b ? Cs 1 P -3 2.93 0.37 b ? Cs 1 As -3 3.04 0.37 b ? Cs 1 H -1 2.44 0.37 b ? Cu 1 O -2 1.610 0.37 e unchecked Cu 1 O -2 1.504 0.37 l 'from transition metal complexes' Cu 1 S -2 1.898 0.37 a ? Cu 1 S -2 1.811 0.37 l 'from transition metal complexes' Cu 1 Se -2 1.900 0.37 l 'from transition metal complexes' Cu 1 F -1 1.6 0.37 b ? Cu 1 Cl -1 1.858 0.37 l 'from transition metal complexes' Cu 1 Cl -1 1.89 0.37 e unchecked Cu 1 Br -1 2.03 0.37 e unchecked Cu 1 I -1 2.108 0.37 a ? Cu 1 I -1 2.155 0.37 l 'from transition metal complexes' Cu 1 N -3 1.520 0.37 l '3-coordinate N' Cu 1 N -3 1.480 0.37 l '2-coordinate N' Cu 1 N -3 1.630 0.37 l '4-coordinate N' Cu 1 P -3 1.774 0.37 l 'from transition metal complexes' Cu 1 As -3 1.856 0.37 l 'from transition metal complexes' Cu 1 C -4 1.446 0.37 l 'from transition metal complexes' Cu 2 O -2 1.679 0.37 a ? Cu 2 O -2 1.649 0.37 j 'from transition metal complexes' Cu 2 O -2 1.655 0.37 l 'from transition metal complexes' Cu 2 S -2 2.054 0.37 a ? Cu 2 S -2 2.060 0.37 j 'from transition metal complexes' Cu 2 S -2 2.024 0.37 l 'from transition metal complexes' Cu 2 S -2 1.86 0.37 b ? Cu 2 Se -2 2.02 0.37 b ? Cu 2 Se -2 2.124 0.37 l ? Cu 2 Te -2 2.27 0.37 b ? Cu 2 F -1 1.594 0.37 a ? Cu 2 Cl -1 2.00 0.37 b ? Cu 2 Br -1 1.99 0.37 b ? Cu 2 Br -1 2.134 0.37 l 'from transition metal complexes' Cu 2 I -1 2.16 0.37 b ? Cu 2 I -1 2.36 0.37 l 'from transition metal complexes' Cu 2 N -3 1.751 0.37 j 'from transition metal complexes' Cu 2 N -3 1.713 0.37 l 'from transition metal complexes' Cu 2 N -3 1.61 0.37 b ? Cu 2 N -3 1.709 0.37 l '2-coordinate N' Cu 2 N -3 1.704 0.37 l '3-coordinate N' Cu 2 N -3 1.763 0.37 l '4-coordinate N' Cu 2 P -3 1.97 0.37 b ? Cu 2 P -3 2.05 0.37 l 'from transition metal complexes' Cu 2 As -3 2.08 0.37 b ? Cu 2 C -4 1.72 0.37 l 'from transition metal complexes' Cu 2 H -1 1.21 0.37 b ? Cu 3 O -2 1.735 0.37 t ? Cu 3 O -2 1.739 0.37 e unchecked Cu 3 F -1 1.58 0.37 e unchecked Cu 3 Cl -1 2.078 0.37 l 'from transition metal complexes' Cu 3 N -3 1.768 0.37 l 'from transition metal complexes' Cu 3 N -3 1.753 0.37 t ? Cu 3 C -4 1.84 0.37 l 'from transition metal complexes' Dy 2 O -2 1.90 0.37 e unchecked Dy 3 O -2 2.001 0.37 a ? Dy 3 O -2 2.005 0.37 ae 'from transition metal complexes' Dy 3 F -1 1.922 0.37 b ? Dy 3 F -1 1.89 0.40 p ? Dy 3 Cl -1 2.41 0.37 b ? Dy 3 Cl -1 2.38 0.40 p ? Dy 3 Br -1 2.53 0.40 p ? Dy 3 I -1 2.76 0.40 p ? Dy 9 Br -1 2.56 0.37 b ? Dy 9 I -1 2.77 0.37 b ? Dy 9 S -2 2.47 0.37 b ? Dy 9 Se -2 2.61 0.37 b ? Dy 9 Te -2 2.80 0.37 b ? Dy 9 N -3 2.124 0.37 ah ? Dy 9 N -3 2.18 0.37 b ? Dy 9 P -3 2.57 0.37 b ? Dy 9 As -3 2.64 0.37 b ? Dy 9 H -1 1.89 0.37 b ? Er 2 O -2 1.88 0.37 e unchecked Er 2 S -2 2.52 0.37 e unchecked Er 3 O -2 1.988 0.37 a ? Er 3 O -2 2.010 0.37 b ? Er 3 O -2 1.979 0.37 ae 'from transition metal complexes' Er 3 S -2 2.52 0.37 e unchecked Er 3 Se -2 2.58 0.37 e unchecked Er 3 F -1 1.904 0.37 a ? Er 3 F -1 1.87 0.40 p ? Er 3 Cl -1 2.39 0.37 b ? Er 3 Cl -1 2.36 0.40 p ? Er 3 Br -1 2.51 0.40 p ? Er 3 I -1 2.75 0.40 p ? Er 9 Br -1 2.54 0.37 b ? Er 9 I -1 2.75 0.37 b ? Er 9 S -2 2.46 0.37 b ? Er 9 Se -2 2.59 0.37 b ? Er 9 Te -2 2.78 0.37 b ? Er 9 N -3 2.086 0.37 ah ? Er 9 N -3 2.16 0.37 b ? Er 9 P -3 2.55 0.37 b ? Er 9 As -3 2.63 0.37 b ? Er 9 H -1 1.86 0.37 b ? Es 3 O -2 2.08 0.35 p ? Eu 2 O -2 2.147 0.37 b ? Eu 2 S -2 2.584 0.37 a ? Eu 2 F -1 2.04 0.37 b ? Eu 2 Cl -1 2.53 0.37 b ? Eu 2 Br -1 2.67 0.37 e unchecked Eu 2 I -1 2.90 0.37 e unchecked Eu 2 N -3 2.34 0.37 e unchecked Eu 3 O -2 2.074 0.37 a ? Eu 3 O -2 2.038 0.37 ae 'from transition metal complexes' Eu 3 S -2 2.58 0.35 e unchecked Eu 3 F -1 1.961 0.37 b ? Eu 3 F -1 1.93 0.40 p ? Eu 3 Cl -1 2.48 0.37 e unchecked Eu 3 Cl -1 2.42 0.40 p ? Eu 3 Br -1 2.57 0.40 p ? Eu 3 I -1 2.79 0.40 p ? Eu 9 Br -1 2.61 0.37 b ? Eu 9 I -1 2.83 0.37 b ? Eu 9 S -2 2.53 0.37 b ? Eu 9 Se -2 2.66 0.37 b ? Eu 9 Te -2 2.85 0.37 b ? Eu 9 N -3 2.161 0.37 ah ? Eu 9 N -3 2.24 0.37 b ? Eu 9 P -3 2.62 0.37 b ? Eu 9 As -3 2.70 0.37 b ? Eu 9 H -1 1.95 0.37 b ? Fe 2 O -2 1.734 0.37 a ? Fe 2 O -2 1.713 0.37 h ? Fe 2 O -2 1.700 0.37 j ? Fe 2 S -2 2.12 0.37 e unchecked Fe 2 S -2 2.125 0.37 j 'from transition metal complexes' Fe 2 F -1 1.65 0.37 b ? Fe 2 Cl -1 2.06 0.37 b ? Fe 2 Cl -1 2.15 0.37 e unchecked Fe 2 Br -1 2.21 0.35 e unchecked Fe 2 I -1 2.47 0.35 e ? Fe 2 N -3 1.769 0.37 j 'from transition metal complexes' Fe 3 O -2 1.759 0.37 a ? Fe 3 O -2 1.751 0.37 h 'from transition metal complexes' Fe 3 O -2 1.765 0.37 j 'from transition metal complexes' Fe 3 S -2 2.149 0.37 a ? Fe 3 S -2 2.134 0.37 j ? Fe 3 F -1 1.679 0.37 a ? Fe 3 Cl -1 2.09 0.37 b ? Fe 3 Cl -1 2.15 0.37 e unchecked Fe 3 N -3 1.815 0.37 j 'from transition metal complexes' Fe 3 C 2 1.689 0.37 a ? Fe 4 S -2 2.23 0.35 e unchecked Fe 6 O -2 1.76 0.35 e unchecked Fe 9 O -2 1.795 0.30 ag 'for all oxidation states' Fe 9 O -2 1.74 0.38 o ? Fe 9 Br -1 2.26 0.37 b ? Fe 9 I -1 2.47 0.37 b ? Fe 9 S -2 2.16 0.37 b ? Fe 9 Se -2 2.28 0.37 b ? Fe 9 Te -2 2.53 0.37 b ? Fe 9 N -3 1.86 0.37 b ? Fe 9 P -3 2.27 0.37 b ? Fe 9 As -3 2.35 0.37 b ? Fe 9 H -1 1.53 0.37 b ? Ga 1 Se -1 2.55 0.37 e unchecked Ga 3 O -2 1.730 0.37 a ? Ga 3 S -2 2.163 0.37 a ? Ga 3 F -1 1.62 0.37 b ? Ga 3 F -1 1.69 0.37 e unchecked Ga 3 Cl -1 2.07 0.37 b ? Ga 3 Br -1 2.20 0.35 e ? Ga 3 I -1 2.46 0.37 e unchecked Ga 9 Br -1 2.24 0.37 b ? Ga 9 I -1 2.45 0.37 b ? Ga 9 S -2 2.17 0.37 b ? Ga 9 Se -2 2.30 0.37 b ? Ga 9 Te -2 2.54 0.37 b ? Ga 9 N -3 1.84 0.37 b ? Ga 9 P -3 2.26 0.37 b ? Ga 9 As -3 2.34 0.37 b ? Ga 9 H -1 1.51 0.37 b ? Gd 2 O -2 2.01 0.37 e unchecked Gd 2 F -1 2.40 0.37 e unchecked Gd 3 O -2 2.065 0.37 b ? Gd 3 O -2 2.031 0.37 ae 'from transition metal complexes' Gd 3 S -2 2.53 0.37 e unchecked Gd 3 F -1 1.95 0.37 b ? Gd 3 F -1 1.92 0.40 p ? Gd 3 Cl -1 2.445 0.37 b ? Gd 3 Cl -1 2.41 0.40 p ? Gd 3 Cl -1 2.47 0.37 e unchecked Gd 3 Br -1 2.56 0.40 p ? Gd 3 I -1 2.78 0.40 p ? Gd 9 Br -1 2.60 0.37 b ? Gd 9 I -1 2.82 0.37 b ? Gd 9 S -2 2.53 0.37 b ? Gd 9 Se -2 2.65 0.37 b ? Gd 9 Te -2 2.84 0.37 b ? Gd 9 N -3 2.146 0.37 ah ? Gd 9 N -3 2.22 0.37 b ? Gd 9 N -3 2.10 0.37 e ? Gd 9 P -3 2.61 0.37 b ? Gd 9 As -3 2.68 0.37 b ? Gd 9 H -1 1.93 0.37 b ? Ge 4 O -2 1.748 0.37 a ? Ge 4 S -2 2.217 0.37 a ? Ge 4 Se -2 2.35 0.37 e unchecked Ge 4 F -1 1.66 0.37 b ? Ge 4 Cl -1 2.14 0.37 b ? Ge 9 Br -1 2.30 0.37 b ? Ge 9 I -1 2.50 0.37 b ? Ge 9 S -2 2.23 0.37 b ? Ge 9 Se -2 2.35 0.37 b ? Ge 9 Te -2 2.56 0.37 b ? Ge 9 N -3 1.88 0.37 b ? Ge 9 P -3 2.32 0.37 b ? Ge 9 As -3 2.43 0.37 b ? Ge 9 H -1 1.55 0.37 b ? H 1 O -2 0.569 0.94 e '1.05