data_7050887
_journal_name_full  'New Journal of Chemistry'
_journal_year       2002
loop_
_publ_author_name
'Vittal, Jagadese J'
'Huang, Wei'
'Lu, Zheng'
_publ_section_title
;
Synthesis, Structural Characterization, Photoluminescence and Thermal
Properties of [(Ph3P)2Cu(mu-SeC{O}R)2Cu(PPh3)]
;
_chemical_formula_sum  'C58 H51 Cu2 O2 P3 Se2'
_chemical_formula_weight  1157.90
_symmetry_cell_setting  monoclinic
_symmetry_space_group_name_H-M  'P 21/c'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
_cell_length_a  19.4676(2)
_cell_length_b  14.5399(1)
_cell_length_c  20.0449(2)
_cell_angle_alpha  90.00
_cell_angle_beta  111.690(1)
_cell_angle_gamma  90.00
_cell_volume  5272.12(8)
_cell_formula_units_Z  4
_cell_measurement_temperature  293(2)
_exptl_crystal_density_diffrn  1.459
_diffrn_ambient_temperature  293(2)
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Se1 Se 0.337768(16) 0.392347(19) 0.323658(14) 0.04287(8) Uani 1 1 d . . .
Se2 Se 0.206159(16) 0.41021(2) 0.107937(14) 0.04442(9) Uani 1 1 d . . .
Cu1 Cu 0.234679(18) 0.48298(2) 0.230224(17) 0.03824(9) Uani 1 1 d . . .
Cu2 Cu 0.284859(18) 0.31692(2) 0.207734(17) 0.04155(9) Uani 1 1 d . . .
C1 C 0.43212(18) 0.4278(2) 0.32079(18) 0.0559(8) Uani 1 1 d . . .
O1 O 0.44868(15) 0.4157(2) 0.26944(16) 0.0951(9) Uani 1 1 d . . .
C2 C 0.4844(2) 0.4701(3) 0.3888(2) 0.0917(14) Uani 1 1 d . . .
H2A H 0.4830 0.4360 0.4293 0.137 Uiso 1 1 calc R . .
H2B H 0.4701 0.5327 0.3920 0.137 Uiso 1 1 calc R . .
H2C H 0.5337 0.4689 0.3887 0.137 Uiso 1 1 calc R . .
C3 C 0.27424(17) 0.4614(2) 0.06628(15) 0.0534(8) Uani 1 1 d . . .
O2 O 0.25564(15) 0.5256(2) 0.02586(16) 0.1005(10) Uani 1 1 d . . .
C4 C 0.3478(2) 0.4170(3) 0.0854(2) 0.0730(10) Uani 1 1 d . . .
H4A H 0.3419 0.3577 0.0629 0.109 Uiso 1 1 calc R . .
H4B H 0.3700 0.4099 0.1366 0.109 Uiso 1 1 calc R . .
H4C H 0.3789 0.4547 0.0691 0.109 Uiso 1 1 calc R . .
P1 P 0.14007(4) 0.43858(5) 0.26569(4) 0.04018(17) Uani 1 1 d . . .
P2 P 0.24813(4) 0.63785(5) 0.22382(4) 0.03742(16) Uani 1 1 d . . .
P3 P 0.30888(4) 0.16917(5) 0.19288(4) 0.03908(16) Uani 1 1 d . . .
C1A C 0.04674(16) 0.4323(2) 0.19792(17) 0.0512(7) Uani 1 1 d . . .
C2A C 0.02970(17) 0.4771(2) 0.13314(16) 0.0509(7) Uani 1 1 d . . .
H2A1 H 0.0662 0.5093 0.1234 0.061 Uiso 1 1 calc R . .
C3A C -0.0421(2) 0.4745(3) 0.08222(19) 0.0684(10) Uani 1 1 d . . .
H3A H -0.0535 0.5062 0.0392 0.082 Uiso 1 1 calc R . .
C4A C -0.0959(2) 0.4257(3) 0.0950(2) 0.0789(12) Uani 1 1 d . . .
H4A1 H -0.1435 0.4234 0.0605 0.095 Uiso 1 1 calc R . .
C5A C -0.0795(2) 0.3803(3) 0.1584(3) 0.1029(16) Uani 1 1 d . . .
H5A H -0.1160 0.3466 0.1670 0.123 Uiso 1 1 calc R . .
C6A C -0.00908(19) 0.3837(3) 0.2100(3) 0.0961(16) Uani 1 1 d . . .
H6A H 0.0011 0.3533 0.2534 0.115 Uiso 1 1 calc R . .
C1B C 0.15182(14) 0.32303(19) 0.30592(15) 0.0427(6) Uani 1 1 d . . .
C2B C 0.16810(18) 0.3056(2) 0.37804(17) 0.0582(8) Uani 1 1 d . . .
H2B1 H 0.1718 0.3546 0.4091 0.070 Uiso 1 1 calc R . .
C3B C 0.1790(2) 0.2171(3) 0.4049(2) 0.0793(11) Uani 1 1 d . . .
H3B H 0.1908 0.2070 0.4537 0.095 Uiso 1 1 calc R . .
C4B C 0.1724(2) 0.1443(3) 0.3598(3) 0.0867(13) Uani 1 1 d . . .
H4B1 H 0.1795 0.0847 0.3780 0.104 Uiso 1 1 calc R . .
C5B C 0.1552(2) 0.1592(3) 0.2879(3) 0.0822(12) Uani 1 1 d . . .
H5B H 0.1498 0.1095 0.2572 0.099 Uiso 1 1 calc R . .
C6B C 0.14591(19) 0.2486(2) 0.2608(2) 0.0625(9) Uani 1 1 d . . .
H6B H 0.1357 0.2584 0.2122 0.075 Uiso 1 1 calc R . .
C1C C 0.13120(19) 0.5144(2) 0.33539(18) 0.0536(8) Uani 1 1 d . . .
C2C C 0.1936(2) 0.5333(3) 0.3942(2) 0.0779(11) Uani 1 1 d . . .
H2C1 H 0.2380 0.5052 0.3988 0.093 Uiso 1 1 calc R . .
C3C C 0.1915(3) 0.5935(4) 0.4469(3) 0.1147(18) Uani 1 1 d . . .
H3C H 0.2342 0.6050 0.4867 0.138 Uiso 1 1 calc R . .
C4C C 0.1280(5) 0.6354(4) 0.4408(4) 0.131(2) Uani 1 1 d . . .
H4C1 H 0.1267 0.6755 0.4765 0.158 Uiso 1 1 calc R . .
C5C C 0.0649(4) 0.6193(4) 0.3820(4) 0.124(2) Uani 1 1 d . . .
H5C H 0.0214 0.6495 0.3777 0.148 Uiso 1 1 calc R . .
C6C C 0.0654(2) 0.5586(3) 0.3288(2) 0.0846(12) Uani 1 1 d . . .
H6C H 0.0224 0.5475 0.2892 0.102 Uiso 1 1 calc R . .
C1D C 0.31187(15) 0.68192(18) 0.18341(14) 0.0395(6) Uani 1 1 d . . .
C2D C 0.36910(16) 0.6268(2) 0.18350(16) 0.0497(7) Uani 1 1 d . . .
H2D H 0.3721 0.5667 0.2003 0.060 Uiso 1 1 calc R . .
C3D C 0.42266(17) 0.6590(3) 0.15888(18) 0.0623(9) Uani 1 1 d . . .
H3D H 0.4612 0.6208 0.1595 0.075 Uiso 1 1 calc R . .
C4D C 0.41856(18) 0.7472(3) 0.13365(18) 0.0633(9) Uani 1 1 d . . .
H4D H 0.4545 0.7689 0.1174 0.076 Uiso 1 1 calc R . .
C5D C 0.3617(2) 0.8033(2) 0.1324(2) 0.0707(10) Uani 1 1 d . . .
H5D H 0.3591 0.8632 0.1153 0.085 Uiso 1 1 calc R . .
C6D C 0.3081(2) 0.7712(2) 0.1565(2) 0.0628(9) Uani 1 1 d . . .
H6D H 0.2691 0.8094 0.1547 0.075 Uiso 1 1 calc R . .
C1E C 0.15694(15) 0.68215(17) 0.16799(15) 0.0409(6) Uani 1 1 d . . .
C2E C 0.13422(17) 0.6822(2) 0.09337(16) 0.0507(7) Uani 1 1 d . . .
H2E H 0.1683 0.6698 0.0720 0.061 Uiso 1 1 calc R . .
C3E C 0.06135(19) 0.7007(2) 0.05087(18) 0.0620(9) Uani 1 1 d . . .
H3E H 0.0469 0.7009 0.0012 0.074 Uiso 1 1 calc R . .
C4E C 0.0103(2) 0.7187(2) 0.0815(2) 0.0670(9) Uani 1 1 d . . .
H4E H -0.0385 0.7314 0.0527 0.080 Uiso 1 1 calc R . .
C5E C 0.03175(18) 0.7179(2) 0.1553(2) 0.0650(9) Uani 1 1 d . . .
H5E H -0.0029 0.7296 0.1761 0.078 Uiso 1 1 calc R . .
C6E C 0.10448(17) 0.6998(2) 0.19860(17) 0.0509(7) Uani 1 1 d . . .
H6E H 0.1184 0.6993 0.2483 0.061 Uiso 1 1 calc R . .
C1F C 0.27668(15) 0.70590(18) 0.30686(15) 0.0419(6) Uani 1 1 d . . .
C2F C 0.32363(18) 0.6651(2) 0.36957(16) 0.0586(8) Uani 1 1 d . . .
H2F H 0.3381 0.6043 0.3687 0.070 Uiso 1 1 calc R . .
C3F C 0.3495(2) 0.7139(3) 0.43384(19) 0.0756(11) Uani 1 1 d . . .
H3F H 0.3819 0.6859 0.4752 0.091 Uiso 1 1 calc R . .
C4F C 0.3276(2) 0.8027(3) 0.4365(2) 0.0762(11) Uani 1 1 d . . .
H4F H 0.3437 0.8345 0.4798 0.091 Uiso 1 1 calc R . .
C5F C 0.2818(2) 0.8447(3) 0.3749(2) 0.0708(10) Uani 1 1 d . . .
H5F H 0.2675 0.9054 0.3765 0.085 Uiso 1 1 calc R . .
C6F C 0.25668(19) 0.7974(2) 0.31025(18) 0.0583(8) Uani 1 1 d . . .
H6F H 0.2262 0.8270 0.2687 0.070 Uiso 1 1 calc R . .
C1G C 0.36328(15) 0.09930(19) 0.27032(14) 0.0417(6) Uani 1 1 d . . .
C2G C 0.40288(16) 0.0221(2) 0.26375(17) 0.0532(7) Uani 1 1 d . . .
H2G H 0.4043 0.0069 0.2192 0.064 Uiso 1 1 calc R . .
C3G C 0.44018(18) -0.0321(2) 0.3229(2) 0.0641(9) Uani 1 1 d . . .
H3G H 0.4662 -0.0837 0.3180 0.077 Uiso 1 1 calc R . .
C4G C 0.4385(2) -0.0094(3) 0.3884(2) 0.0763(11) Uani 1 1 d . . .
H4G H 0.4630 -0.0464 0.4280 0.092 Uiso 1 1 calc R . .
C5G C 0.4012(2) 0.0673(3) 0.39653(19) 0.0796(11) Uani 1 1 d . . .
H5G H 0.4011 0.0828 0.4415 0.096 Uiso 1 1 calc R . .
C6G C 0.36330(19) 0.1220(2) 0.33709(16) 0.0593(8) Uani 1 1 d . . .
H6G H 0.3380 0.1739 0.3425 0.071 Uiso 1 1 calc R . .
C1H C 0.22703(15) 0.09873(19) 0.14680(15) 0.0453(7) Uani 1 1 d . . .
C2H C 0.21765(17) 0.0094(2) 0.16664(18) 0.0575(8) Uani 1 1 d . . .
H2H H 0.2561 -0.0191 0.2032 0.069 Uiso 1 1 calc R . .
C3H C 0.15225(19) -0.0378(2) 0.1331(2) 0.0723(10) Uani 1 1 d . . .
H3H H 0.1467 -0.0970 0.1479 0.087 Uiso 1 1 calc R . .
C4H C 0.0954(2) 0.0027(3) 0.0781(2) 0.0872(13) Uani 1 1 d . . .
H4H H 0.0517 -0.0293 0.0548 0.105 Uiso 1 1 calc R . .
C5H C 0.1037(2) 0.0913(3) 0.0578(2) 0.0873(13) Uani 1 1 d . . .
H5H H 0.0654 0.1189 0.0205 0.105 Uiso 1 1 calc R . .
C6H C 0.16811(18) 0.1392(2) 0.09217(18) 0.0637(9) Uani 1 1 d . . .
H6H H 0.1723 0.1995 0.0787 0.076 Uiso 1 1 calc R . .
C1I C 0.36304(16) 0.16782(19) 0.13515(15) 0.0452(7) Uani 1 1 d . . .
C2I C 0.3346(2) 0.1432(3) 0.06375(17) 0.0738(11) Uani 1 1 d . . .
H2I H 0.2879 0.1166 0.0443 0.089 Uiso 1 1 calc R . .
C3I C 0.3754(3) 0.1579(4) 0.0206(2) 0.0998(16) Uani 1 1 d . . .
H3I H 0.3554 0.1417 -0.0276 0.120 Uiso 1 1 calc R . .
C4I C 0.4437(3) 0.1956(3) 0.0477(3) 0.0900(14) Uani 1 1 d . . .
H4I H 0.4701 0.2058 0.0180 0.108 Uiso 1 1 calc R . .
C5I C 0.4740(2) 0.2186(2) 0.1190(2) 0.0739(10) Uani 1 1 d . . .
H5I H 0.5216 0.2427 0.1381 0.089 Uiso 1 1 calc R . .
C6I C 0.43378(18) 0.2060(2) 0.16256(19) 0.0574(8) Uani 1 1 d . . .
H6I H 0.4541 0.2232 0.2106 0.069 Uiso 1 1 calc R . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Se1 0.04703(17) 0.04240(16) 0.03313(15) 0.00092(11) 0.00773(12) 0.00109(12)
Se2 0.04582(16) 0.04642(17) 0.03504(15) -0.00178(12) 0.00795(12) 0.00564(13)
Cu1 0.04319(19) 0.03129(17) 0.04310(19) 0.00130(13) 0.01928(15) 0.00012(13)
Cu2 0.0450(2) 0.03765(18) 0.03927(19) -0.00225(14) 0.01233(15) 0.00294(14)
C1 0.0536(19) 0.0495(18) 0.060(2) 0.0118(15) 0.0160(16) 0.0135(15)
O1 0.0733(18) 0.142(3) 0.0793(19) 0.0208(18) 0.0390(16) 0.0217(17)
C2 0.058(2) 0.080(3) 0.117(4) -0.029(3) 0.009(2) -0.013(2)
C3 0.0581(19) 0.0594(19) 0.0350(15) 0.0012(14) 0.0082(14) 0.0002(15)
O2 0.0797(19) 0.116(2) 0.093(2) 0.0640(19) 0.0177(16) 0.0102(17)
C4 0.067(2) 0.077(3) 0.084(3) 0.012(2) 0.040(2) 0.0128(19)
P1 0.0372(4) 0.0412(4) 0.0435(4) 0.0054(3) 0.0165(3) -0.0006(3)
P2 0.0425(4) 0.0299(3) 0.0409(4) 0.0002(3) 0.0168(3) 0.0003(3)
P3 0.0410(4) 0.0364(4) 0.0328(3) -0.0015(3) 0.0053(3) 0.0047(3)
C1A 0.0404(16) 0.0472(17) 0.0628(19) 0.0126(15) 0.0154(14) 0.0003(13)
C2A 0.0472(17) 0.0471(17) 0.0534(18) -0.0015(14) 0.0125(14) 0.0009(13)
C3A 0.061(2) 0.068(2) 0.058(2) -0.0015(17) 0.0016(17) 0.0121(18)
C4A 0.043(2) 0.072(3) 0.097(3) -0.012(2) -0.002(2) 0.0060(18)
C5A 0.044(2) 0.106(4) 0.145(4) 0.037(3) 0.018(3) -0.011(2)
C6A 0.0392(19) 0.119(4) 0.117(4) 0.059(3) 0.013(2) -0.007(2)
C1B 0.0326(14) 0.0439(16) 0.0525(17) 0.0082(13) 0.0169(13) -0.0015(12)
C2B 0.059(2) 0.059(2) 0.0518(19) 0.0138(15) 0.0155(16) 0.0026(16)
C3B 0.079(3) 0.081(3) 0.077(3) 0.037(2) 0.028(2) 0.011(2)
C4B 0.088(3) 0.059(2) 0.129(4) 0.041(3) 0.060(3) 0.015(2)
C5B 0.098(3) 0.046(2) 0.121(4) -0.003(2) 0.063(3) 0.000(2)
C6B 0.075(2) 0.0512(19) 0.070(2) -0.0001(17) 0.0368(19) -0.0050(17)
C1C 0.067(2) 0.0465(17) 0.062(2) 0.0047(15) 0.0409(18) -0.0007(15)
C2C 0.082(3) 0.086(3) 0.080(3) -0.031(2) 0.047(2) -0.020(2)
C3C 0.140(5) 0.119(4) 0.110(4) -0.058(3) 0.075(4) -0.033(4)
C4C 0.203(7) 0.095(4) 0.149(6) -0.042(4) 0.127(6) -0.011(5)
C5C 0.162(6) 0.102(4) 0.158(6) 0.006(4) 0.119(5) 0.046(4)
C6C 0.097(3) 0.081(3) 0.101(3) 0.013(2) 0.066(3) 0.029(2)
C1D 0.0413(15) 0.0336(14) 0.0418(15) -0.0020(11) 0.0134(12) -0.0031(11)
C2D 0.0492(17) 0.0492(17) 0.0500(17) 0.0047(14) 0.0173(14) 0.0061(14)
C3D 0.0445(18) 0.076(2) 0.067(2) 0.0038(18) 0.0221(16) 0.0095(16)
C4D 0.0513(19) 0.083(3) 0.060(2) -0.0060(18) 0.0259(16) -0.0197(18)
C5D 0.083(3) 0.053(2) 0.092(3) 0.0077(19) 0.050(2) -0.0115(18)
C6D 0.074(2) 0.0396(17) 0.091(3) 0.0107(17) 0.049(2) 0.0065(16)
C1E 0.0473(16) 0.0286(13) 0.0485(16) 0.0023(12) 0.0197(13) 0.0003(11)
C2E 0.0554(18) 0.0479(17) 0.0506(17) 0.0086(14) 0.0215(15) 0.0032(14)
C3E 0.062(2) 0.061(2) 0.0545(19) 0.0153(16) 0.0116(17) 0.0046(17)
C4E 0.054(2) 0.057(2) 0.081(3) 0.0137(18) 0.0147(19) 0.0147(16)
C5E 0.052(2) 0.058(2) 0.089(3) -0.0061(19) 0.0303(19) 0.0108(16)
C6E 0.0552(19) 0.0444(17) 0.0556(18) -0.0042(14) 0.0233(15) -0.0002(14)
C1F 0.0439(15) 0.0400(15) 0.0441(16) -0.0040(12) 0.0187(13) -0.0044(12)
C2F 0.067(2) 0.059(2) 0.0487(18) -0.0011(15) 0.0196(16) 0.0033(16)
C3F 0.080(3) 0.089(3) 0.0458(19) -0.0080(19) 0.0093(18) 0.000(2)
C4F 0.075(3) 0.090(3) 0.061(2) -0.031(2) 0.022(2) -0.016(2)
C5F 0.069(2) 0.055(2) 0.088(3) -0.030(2) 0.028(2) -0.0072(18)
C6F 0.063(2) 0.0410(17) 0.065(2) -0.0071(15) 0.0160(17) -0.0009(15)
C1G 0.0393(15) 0.0396(15) 0.0396(15) 0.0024(12) 0.0068(12) 0.0002(12)
C2G 0.0455(17) 0.0543(19) 0.0516(18) 0.0043(14) 0.0085(14) 0.0049(14)
C3G 0.0488(19) 0.053(2) 0.079(3) 0.0176(18) 0.0104(17) 0.0094(15)
C4G 0.065(2) 0.081(3) 0.067(3) 0.036(2) 0.0054(19) 0.001(2)
C5G 0.090(3) 0.099(3) 0.0425(19) 0.0152(19) 0.0165(19) 0.004(2)
C6G 0.065(2) 0.061(2) 0.0464(18) 0.0073(15) 0.0152(16) 0.0077(16)
C1H 0.0435(16) 0.0409(16) 0.0421(15) -0.0044(12) 0.0048(13) 0.0040(12)
C2H 0.0486(18) 0.0419(17) 0.063(2) 0.0034(15) -0.0015(15) 0.0029(14)
C3H 0.058(2) 0.0435(18) 0.090(3) 0.0052(18) -0.0021(19) -0.0046(16)
C4H 0.055(2) 0.057(2) 0.109(3) 0.002(2) -0.018(2) -0.0135(18)
C5H 0.059(2) 0.064(2) 0.093(3) 0.014(2) -0.025(2) -0.0047(19)
C6H 0.0548(19) 0.0482(18) 0.063(2) 0.0112(16) -0.0078(16) 0.0002(15)
C1I 0.0533(17) 0.0394(15) 0.0394(15) 0.0015(12) 0.0130(13) 0.0107(13)
C2I 0.066(2) 0.107(3) 0.0412(18) -0.0142(19) 0.0119(17) 0.008(2)
C3I 0.104(4) 0.154(5) 0.046(2) 0.000(3) 0.032(2) 0.029(3)
C4I 0.104(4) 0.101(3) 0.089(3) 0.025(3) 0.064(3) 0.035(3)
C5I 0.075(2) 0.057(2) 0.103(3) 0.007(2) 0.050(2) 0.0071(18)
C6I 0.059(2) 0.0520(19) 0.062(2) -0.0022(15) 0.0224(17) 0.0048(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Se1 C1 1.929(3) . ?
Se1 Cu2 2.4278(4) . ?
Se1 Cu1 2.5482(4) . ?
Se2 C3 1.956(3) . ?
Se2 Cu2 2.4339(4) . ?
Se2 Cu1 2.5358(4) . ?
Cu1 P2 2.2761(7) . ?
Cu1 P1 2.2983(7) . ?
Cu1 Cu2 2.7043(4) . ?
Cu2 P3 2.2416(8) . ?
C1 O1 1.200(4) . ?
C1 C2 1.500(5) . ?
C3 O2 1.201(4) . ?
C3 C4 1.486(5) . ?
P1 C1A 1.825(3) . ?
P1 C1C 1.837(3) . ?
P1 C1B 1.841(3) . ?
P2 C1D 1.830(3) . ?
P2 C1E 1.830(3) . ?
P2 C1F 1.837(3) . ?
P3 C1G 1.830(3) . ?
P3 C1H 1.831(3) . ?
P3 C1I 1.831(3) . ?
C1A C2A 1.380(4) . ?
C1A C6A 1.390(4) . ?
C2A C3A 1.394(4) . ?
C3A C4A 1.364(5) . ?
C4A C5A 1.362(6) . ?
C5A C6A 1.380(5) . ?
C1B C2B 1.384(4) . ?
C1B C6B 1.388(4) . ?
C2B C3B 1.381(5) . ?
C3B C4B 1.366(6) . ?
C4B C5B 1.371(6) . ?
C5B C6B 1.396(5) . ?
C1C C2C 1.372(5) . ?
C1C C6C 1.395(5) . ?
C2C C3C 1.384(5) . ?
C3C C4C 1.342(8) . ?
C4C C5C 1.371(8) . ?
C5C C6C 1.388(7) . ?
C1D C2D 1.372(4) . ?
C1D C6D 1.397(4) . ?
C2D C3D 1.389(4) . ?
C3D C4D 1.369(5) . ?
C4D C5D 1.368(5) . ?
C5D C6D 1.383(5) . ?
C1E C2E 1.394(4) . ?
C1E C6E 1.396(4) . ?
C2E C3E 1.385(4) . ?
C3E C4E 1.374(5) . ?
C4E C5E 1.380(5) . ?
C5E C6E 1.385(4) . ?
C1F C2F 1.385(4) . ?
C1F C6F 1.395(4) . ?
C2F C3F 1.391(5) . ?
C3F C4F 1.367(5) . ?
C4F C5F 1.370(5) . ?
C5F C6F 1.387(5) . ?
C1G C6G 1.378(4) . ?
C1G C2G 1.395(4) . ?
C2G C3G 1.385(4) . ?
C3G C4G 1.366(5) . ?
C4G C5G 1.375(6) . ?
C5G C6G 1.395(5) . ?
C1H C2H 1.389(4) . ?
C1H C6H 1.390(4) . ?
C2H C3H 1.382(4) . ?
C3H C4H 1.373(5) . ?
C4H C5H 1.378(5) . ?
C5H C6H 1.376(5) . ?
C1I C2I 1.377(4) . ?
C1I C6I 1.396(4) . ?
C2I C3I 1.391(6) . ?
C3I C4I 1.351(6) . ?
C4I C5I 1.372(6) . ?
C5I C6I 1.383(5) . ?