#------------------------------------------------------------------------------
#$Date: 2016-03-21 06:08:14 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178492 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/03/4060379.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4060379
loop_
_publ_author_name
'Hon Man Lee'
_journal_name_full               Organometallics
_journal_paper_doi               10.1021/om049086l
_journal_year                    2005
_chemical_absolute_configuration ad
_chemical_formula_sum            'C85 H72 Cl6 Fe2 P4 Ru2'
_chemical_formula_weight         1743.85
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 109.0530(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   11.4543(3)
_cell_length_b                   24.8203(6)
_cell_length_c                   14.0568(2)
_cell_measurement_temperature    293(2)
_cell_volume                     3777.40(14)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.533
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               4060379
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
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
Ru1 Ru 0.56696(9) 1.23156(4) -0.24867(7) 0.0414(2) Uani 1 1 d . . .
Ru2 Ru 0.74787(8) 1.05832(4) 0.23563(6) 0.0394(2) Uani 1 1 d . . .
Fe1 Fe 0.54834(17) 1.33910(8) -0.00633(13) 0.0489(5) Uani 1 1 d . . .
Fe2 Fe 0.89962(17) 1.21617(7) 0.34922(15) 0.0524(5) Uani 1 1 d . . .
Cl1 Cl 0.7438(13) 1.0079(10) 0.8857(8) 0.387(14) Uani 1 1 d D . .
C01 C 0.6272(15) 1.0561(6) 0.8730(17) 0.30(3) Uani 1 1 d D . .
H01A H 0.6329 1.0726 0.9369 0.356 Uiso 1 1 calc R . .
H01B H 0.6282 1.0839 0.8247 0.356 Uiso 1 1 calc R . .
Cl2 Cl 0.4969(11) 1.0142(5) 0.8283(8) 0.231(5) Uani 1 1 d D . .
Cl3 Cl 0.4502(18) 0.8962(5) 0.6930(10) 0.320(9) Uani 1 1 d D . .
C02 C 0.461(3) 0.8409(16) 0.619(3) 0.31(3) Uiso 1 1 d D . .
H02A H 0.4236 0.8089 0.6356 0.373 Uiso 1 1 calc R . .
H02B H 0.4250 0.8485 0.5475 0.373 Uiso 1 1 calc R . .
Cl4 Cl 0.6211(18) 0.8350(9) 0.6546(12) 0.351(9) Uani 1 1 d D . .
Cl5 Cl 1.044(2) 0.9529(10) 0.7909(19) 0.449(13) Uiso 1 1 d D . .
C03 C 0.957(3) 0.8980(8) 0.7264(14) 0.188(16) Uani 1 1 d D . .
H03A H 1.0076 0.8673 0.7232 0.226 Uiso 1 1 calc R . .
H03B H 0.9032 0.9075 0.6594 0.226 Uiso 1 1 calc R . .
Cl6 Cl 0.874(2) 0.8881(11) 0.812(2) 0.473(14) Uiso 1 1 d D . .
P1 P 0.6916(3) 1.30120(14) -0.1783(2) 0.0441(8) Uani 1 1 d . . .
P2 P 0.3986(3) 1.25885(13) -0.2116(2) 0.0409(7) Uani 1 1 d . . .
P3 P 0.6821(3) 1.11569(14) 0.3327(2) 0.0407(7) Uani 1 1 d . . .
P4 P 0.9483(3) 1.08512(14) 0.2856(2) 0.0450(8) Uani 1 1 d . . .
C1 C 0.6216(10) 1.1970(5) -0.1103(9) 0.039(3) Uani 1 1 d . . .
C2 C 0.6549(10) 1.1745(5) -0.0320(9) 0.044(3) Uani 1 1 d . . .
C3 C 0.6853(11) 1.1441(5) 0.0576(9) 0.044(3) Uani 1 1 d . . .
C4 C 0.7141(11) 1.1149(5) 0.1315(8) 0.037(3) Uani 1 1 d . . .
C10 C 0.5542(17) 1.2373(7) -0.4125(10) 0.069(4) Uani 1 1 d . . .
H10A H 0.5458 1.2700 -0.4533 0.083 Uiso 1 1 calc R . .
C11 C 0.4602(16) 1.2048(7) -0.4022(9) 0.071(5) Uani 1 1 d . . .
H11A H 0.3722 1.2124 -0.4346 0.086 Uiso 1 1 calc R . .
C12 C 0.6618(17) 1.2105(8) -0.3600(13) 0.084(5) Uani 1 1 d . . .
H12A H 0.7451 1.2222 -0.3556 0.101 Uiso 1 1 calc R . .
C13 C 0.634(2) 1.1635(7) -0.3200(13) 0.083(6) Uani 1 1 d . . .
H13A H 0.6937 1.1359 -0.2846 0.100 Uiso 1 1 calc R . .
C14 C 0.5040(17) 1.1597(6) -0.3474(12) 0.069(4) Uani 1 1 d . . .
H14A H 0.4558 1.1291 -0.3364 0.083 Uiso 1 1 calc R . .
C21 C 0.7415(17) 0.9853(6) 0.1410(11) 0.069(4) Uani 1 1 d . . .
H21A H 0.7775 0.9812 0.0870 0.082 Uiso 1 1 calc R . .
C22 C 0.6173(16) 1.0013(7) 0.1309(11) 0.070(4) Uani 1 1 d . . .
H22A H 0.5542 1.0115 0.0675 0.083 Uiso 1 1 calc R . .
C23 C 0.7100(15) 0.9785(6) 0.2917(11) 0.066(4) Uani 1 1 d . . .
H23A H 0.7229 0.9692 0.3621 0.080 Uiso 1 1 calc R . .
C24 C 0.7955(16) 0.9716(5) 0.2416(11) 0.063(4) Uani 1 1 d . . .
H24A H 0.8787 0.9566 0.2715 0.075 Uiso 1 1 calc R . .
C25 C 0.5985(13) 0.9971(6) 0.2216(11) 0.060(4) Uani 1 1 d . . .
H25A H 0.5205 1.0032 0.2345 0.072 Uiso 1 1 calc R . .
C31 C 0.7155(14) 1.3562(8) 0.0977(11) 0.069(4) Uani 1 1 d . . .
H31A H 0.7376 1.3516 0.1707 0.083 Uiso 1 1 calc R . .
C32 C 0.7246(12) 1.3172(7) 0.0296(10) 0.063(4) Uani 1 1 d . . .
H32A H 0.7556 1.2805 0.0477 0.075 Uiso 1 1 calc R . .
C33 C 0.6812(10) 1.3375(6) -0.0690(9) 0.050(3) Uani 1 1 d . . .
C34 C 0.6464(13) 1.3925(6) -0.0602(11) 0.062(4) Uani 1 1 d . . .
H34A H 0.6132 1.4183 -0.1152 0.074 Uiso 1 1 calc R . .
C35 C 0.6665(15) 1.4015(8) 0.0444(13) 0.083(5) Uani 1 1 d . . .
H35A H 0.6472 1.4349 0.0734 0.099 Uiso 1 1 calc R . .
C36 C 0.4539(12) 1.2721(6) 0.0041(10) 0.050(3) Uani 1 1 d . . .
H36A H 0.4896 1.2362 0.0226 0.060 Uiso 1 1 calc R . .
C37 C 0.4401(13) 1.3116(7) 0.0716(11) 0.070(4) Uani 1 1 d . . .
H37A H 0.4640 1.3080 0.1449 0.084 Uiso 1 1 calc R . .
C38 C 0.3877(12) 1.3572(7) 0.0153(11) 0.064(4) Uani 1 1 d . . .
H38A H 0.3683 1.3911 0.0425 0.076 Uiso 1 1 calc R . .
C39 C 0.3664(11) 1.3458(6) -0.0864(10) 0.056(4) Uani 1 1 d . . .
H39A H 0.3305 1.3707 -0.1425 0.068 Uiso 1 1 calc R . .
C40 C 0.4071(11) 1.2926(6) -0.0944(8) 0.045(3) Uani 1 1 d . . .
C41 C 0.9522(13) 1.1968(6) 0.2296(12) 0.062(4) Uani 1 1 d . . .
H41A H 0.8950 1.1914 0.1612 0.074 Uiso 1 1 calc R . .
C42 C 0.9892(12) 1.1565(5) 0.3016(10) 0.050(3) Uani 1 1 d . . .
C43 C 1.0690(13) 1.1822(6) 0.3930(14) 0.071(4) Uani 1 1 d . . .
H43A H 1.1093 1.1643 0.4575 0.085 Uiso 1 1 calc R . .
C44 C 1.0770(12) 1.2383(6) 0.3724(14) 0.073(4) Uani 1 1 d . . .
H44A H 1.1235 1.2656 0.4201 0.087 Uiso 1 1 calc R . .
C45 C 1.0034(16) 1.2474(6) 0.2690(15) 0.080(5) Uani 1 1 d . . .
H45A H 0.9903 1.2819 0.2331 0.096 Uiso 1 1 calc R . .
C46 C 0.8228(13) 1.2055(7) 0.4590(11) 0.064(4) Uani 1 1 d . . .
H46A H 0.8600 1.1861 0.5223 0.077 Uiso 1 1 calc R . .
C47 C 0.8361(16) 1.2611(7) 0.4430(15) 0.076(5) Uani 1 1 d . . .
H47A H 0.8854 1.2865 0.4936 0.092 Uiso 1 1 calc R . .
C48 C 0.7727(16) 1.2734(6) 0.3427(15) 0.079(5) Uani 1 1 d . . .
H48A H 0.7682 1.3090 0.3113 0.094 Uiso 1 1 calc R . .
C49 C 0.7154(11) 1.2269(6) 0.2954(11) 0.062(4) Uani 1 1 d . . .
H49A H 0.6643 1.2241 0.2244 0.074 Uiso 1 1 calc R . .
C50 C 0.7462(12) 1.1826(5) 0.3662(10) 0.049(3) Uani 1 1 d . . .
C111 C 0.6822(12) 1.3539(6) -0.2699(10) 0.054(3) Uani 1 1 d . . .
C112 C 0.5815(12) 1.3880(5) -0.3010(10) 0.056(3) Uani 1 1 d . . .
H11B H 0.5218 1.3864 -0.2695 0.067 Uiso 1 1 calc R . .
C113 C 0.5680(15) 1.4238(6) -0.3762(12) 0.070(4) Uani 1 1 d . . .
H11C H 0.4992 1.4462 -0.3956 0.084 Uiso 1 1 calc R . .
C114 C 0.6526(18) 1.4276(8) -0.4237(14) 0.088(6) Uani 1 1 d . . .
H11D H 0.6412 1.4525 -0.4755 0.106 Uiso 1 1 calc R . .
C115 C 0.7535(18) 1.3959(8) -0.3972(15) 0.102(7) Uani 1 1 d . . .
H11E H 0.8130 1.3993 -0.4287 0.122 Uiso 1 1 calc R . .
C116 C 0.7671(14) 1.3572(6) -0.3200(12) 0.073(5) Uani 1 1 d . . .
H11F H 0.8342 1.3339 -0.3030 0.088 Uiso 1 1 calc R . .
C121 C 0.8586(12) 1.2872(6) -0.1286(10) 0.054(3) Uani 1 1 d . . .
C122 C 0.9019(13) 1.2348(7) -0.1190(12) 0.073(4) Uani 1 1 d . . .
H12B H 0.8454 1.2067 -0.1394 0.088 Uiso 1 1 calc R . .
C123 C 1.0252(15) 1.2229(9) -0.0805(15) 0.104(7) Uani 1 1 d . . .
H12C H 1.0538 1.1877 -0.0787 0.124 Uiso 1 1 calc R . .
C124 C 1.1054(15) 1.2655(10) -0.0443(16) 0.105(7) Uani 1 1 d . . .
H12D H 1.1888 1.2582 -0.0134 0.125 Uiso 1 1 calc R . .
C125 C 1.0657(16) 1.3194(9) -0.0525(15) 0.099(6) Uani 1 1 d . . .
H12E H 1.1211 1.3477 -0.0309 0.119 Uiso 1 1 calc R . .
C126 C 0.9400(13) 1.3280(7) -0.0944(11) 0.072(4) Uani 1 1 d . . .
H12F H 0.9103 1.3631 -0.0992 0.086 Uiso 1 1 calc R . .
C211 C 0.3012(11) 1.1996(6) -0.2118(10) 0.052(3) Uani 1 1 d . . .
C212 C 0.2014(16) 1.1862(7) -0.2991(10) 0.076(5) Uani 1 1 d . . .
H21B H 0.1797 1.2090 -0.3545 0.091 Uiso 1 1 calc R . .
C213 C 0.1368(17) 1.1395(8) -0.3015(16) 0.098(7) Uani 1 1 d . . .
H21C H 0.0734 1.1301 -0.3598 0.118 Uiso 1 1 calc R . .
C214 C 0.1655(18) 1.1063(7) -0.2179(15) 0.094(6) Uani 1 1 d . . .
H21D H 0.1170 1.0762 -0.2188 0.113 Uiso 1 1 calc R . .
C215 C 0.2630(16) 1.1172(7) -0.1349(13) 0.075(5) Uani 1 1 d . . .
H21E H 0.2851 1.0936 -0.0805 0.090 Uiso 1 1 calc R . .
C216 C 0.3280(14) 1.1633(6) -0.1324(10) 0.063(4) Uani 1 1 d . . .
H21F H 0.3938 1.1708 -0.0746 0.076 Uiso 1 1 calc R . .
C221 C 0.2851(11) 1.3037(5) -0.3037(9) 0.048(3) Uani 1 1 d . . .
C222 C 0.1741(12) 1.3152(6) -0.2902(11) 0.060(4) Uani 1 1 d . . .
H22B H 0.1565 1.3015 -0.2349 0.072 Uiso 1 1 calc R . .
C223 C 0.0885(14) 1.3475(6) -0.3599(15) 0.085(6) Uani 1 1 d . . .
H22C H 0.0134 1.3557 -0.3511 0.102 Uiso 1 1 calc R . .
C224 C 0.1154(16) 1.3670(6) -0.4414(13) 0.073(5) Uani 1 1 d . . .
H22D H 0.0569 1.3871 -0.4899 0.088 Uiso 1 1 calc R . .
C225 C 0.2257(15) 1.3572(6) -0.4516(11) 0.070(4) Uani 1 1 d . . .
H22E H 0.2455 1.3728 -0.5045 0.084 Uiso 1 1 calc R . .
C226 C 0.3106(12) 1.3240(5) -0.3838(10) 0.055(3) Uani 1 1 d . . .
H22F H 0.3851 1.3158 -0.3936 0.066 Uiso 1 1 calc R . .
C311 C 0.6928(11) 1.0846(5) 0.4522(8) 0.043(3) Uani 1 1 d . . .
C312 C 0.5955(12) 1.0575(6) 0.4696(9) 0.059(3) Uani 1 1 d . . .
H31B H 0.5171 1.0600 0.4220 0.071 Uiso 1 1 calc R . .
C313 C 0.6107(17) 1.0277(6) 0.5536(12) 0.069(4) Uani 1 1 d . . .
H31C H 0.5436 1.0094 0.5613 0.083 Uiso 1 1 calc R . .
C314 C 0.7207(19) 1.0243(7) 0.6255(11) 0.076(5) Uani 1 1 d . . .
H31D H 0.7297 1.0039 0.6830 0.091 Uiso 1 1 calc R . .
C315 C 0.8202(16) 1.0507(8) 0.6142(10) 0.078(5) Uani 1 1 d . . .
H31E H 0.8969 1.0487 0.6643 0.094 Uiso 1 1 calc R . .
C316 C 0.8064(11) 1.0807(6) 0.5279(9) 0.055(3) Uani 1 1 d . . .
H31F H 0.8745 1.0984 0.5206 0.066 Uiso 1 1 calc R . .
C321 C 0.5196(11) 1.1363(5) 0.2813(9) 0.048(3) Uani 1 1 d . . .
C322 C 0.4476(12) 1.1274(7) 0.1877(10) 0.067(4) Uani 1 1 d . . .
H32B H 0.4794 1.1085 0.1446 0.080 Uiso 1 1 calc R . .
C323 C 0.3276(13) 1.1450(8) 0.1520(13) 0.083(6) Uani 1 1 d . . .
H32C H 0.2795 1.1379 0.0858 0.100 Uiso 1 1 calc R . .
C324 C 0.2794(14) 1.1728(8) 0.2133(14) 0.086(5) Uani 1 1 d . . .
H32D H 0.1983 1.1851 0.1889 0.103 Uiso 1 1 calc R . .
C325 C 0.3486(15) 1.1828(8) 0.3095(13) 0.085(5) Uani 1 1 d . . .
H32E H 0.3154 1.2017 0.3517 0.102 Uiso 1 1 calc R . .
C326 C 0.4689(12) 1.1647(7) 0.3450(10) 0.062(4) Uani 1 1 d . . .
H32F H 0.5167 1.1713 0.4114 0.075 Uiso 1 1 calc R . .
C411 C 1.0554(12) 1.0566(7) 0.4000(10) 0.063(4) Uani 1 1 d . . .
C412 C 1.0136(16) 1.0217(7) 0.4610(11) 0.076(5) Uani 1 1 d . . .
H41B H 0.9305 1.0123 0.4404 0.092 Uiso 1 1 calc R . .
C413 C 1.0913(18) 1.0011(8) 0.5501(11) 0.090(6) Uani 1 1 d . . .
H41C H 1.0609 0.9783 0.5890 0.107 Uiso 1 1 calc R . .
C414 C 1.214(3) 1.0147(10) 0.5807(17) 0.117(9) Uani 1 1 d . . .
H41D H 1.2684 0.9992 0.6388 0.141 Uiso 1 1 calc R . .
C415 C 1.2591(18) 1.0509(11) 0.5265(18) 0.125(9) Uani 1 1 d . . .
H41E H 1.3405 1.0625 0.5526 0.150 Uiso 1 1 calc R . .
C416 C 1.1843(14) 1.0705(8) 0.4329(13) 0.085(5) Uani 1 1 d . . .
H41F H 1.2171 1.0918 0.3934 0.101 Uiso 1 1 calc R . .
C421 C 1.0202(11) 1.0633(6) 0.1913(11) 0.058(4) Uani 1 1 d . . .
C422 C 1.0982(16) 1.0182(7) 0.2132(13) 0.078(5) Uani 1 1 d . . .
H42A H 1.1166 1.0008 0.2750 0.093 Uiso 1 1 calc R . .
C423 C 1.1477(18) 0.9999(9) 0.1406(18) 0.097(6) Uani 1 1 d . . .
H42B H 1.2002 0.9702 0.1546 0.116 Uiso 1 1 calc R . .
C424 C 1.121(2) 1.0239(10) 0.0522(18) 0.106(7) Uani 1 1 d . . .
H42C H 1.1566 1.0114 0.0054 0.127 Uiso 1 1 calc R . .
C425 C 1.0425(16) 1.0669(8) 0.0293(13) 0.082(5) Uani 1 1 d . . .
H42D H 1.0231 1.0836 -0.0332 0.098 Uiso 1 1 calc R . .
C426 C 0.9927(15) 1.0851(7) 0.0993(12) 0.073(4) Uani 1 1 d . . .
H42E H 0.9374 1.1137 0.0824 0.087 Uiso 1 1 calc R . .
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
Ru1 C1 2.029(12) . ?
Ru1 C11 2.206(13) . ?
Ru1 C13 2.226(15) . ?
Ru1 C14 2.230(14) . ?
Ru1 C12 2.238(15) . ?
Ru1 P1 2.254(3) . ?
Ru1 P2 2.259(3) . ?
Ru1 C10 2.263(13) . ?
Ru2 C4 1.974(11) . ?
Ru2 C24 2.216(13) . ?
Ru2 C23 2.226(14) . ?
Ru2 C22 2.229(14) . ?
Ru2 C21 2.235(13) . ?
Ru2 C25 2.248(12) . ?
Ru2 P3 2.264(3) . ?
Ru2 P4 2.270(3) . ?
Fe1 C32 1.990(14) . ?
Fe1 C33 1.992(13) . ?
Fe1 C38 2.012(14) . ?
Fe1 C36 2.015(13) . ?
Fe1 C37 2.023(15) . ?
Fe1 C39 2.026(12) . ?
Fe1 C35 2.027(15) . ?
Fe1 C34 2.037(15) . ?
Fe1 C31 2.038(14) . ?
Fe1 C40 2.043(12) . ?
Fe2 C49 2.014(13) . ?
Fe2 C48 2.014(15) . ?
Fe2 C43 2.019(15) . ?
Fe2 C41 2.021(15) . ?
Fe2 C44 2.025(13) . ?
Fe2 C46 2.027(16) . ?
Fe2 C50 2.028(13) . ?
Fe2 C47 2.034(15) . ?
Fe2 C42 2.035(14) . ?
Fe2 C45 2.040(14) . ?
Cl1 C01 1.759(5) . ?
C01 Cl2 1.758(5) . ?
Cl3 C02 1.755(19) . ?
C02 Cl4 1.738(19) . ?
Cl5 C03 1.758(18) . ?
C03 Cl6 1.781(18) . ?
P1 C111 1.812(13) . ?
P1 C33 1.818(13) . ?
P1 C121 1.843(13) . ?
P2 C40 1.822(12) . ?
P2 C211 1.846(14) . ?
P2 C221 1.872(12) . ?
P3 C50 1.814(13) . ?
P3 C311 1.816(12) . ?
P3 C321 1.836(13) . ?
P4 C411 1.817(14) . ?
P4 C42 1.827(13) . ?
P4 C421 1.854(14) . ?
C1 C2 1.181(15) . ?
C2 C3 1.410(17) . ?
C3 C4 1.220(16) . ?
C10 C12 1.38(2) . ?
C10 C11 1.39(2) . ?
C11 C14 1.36(2) . ?
C12 C13 1.38(2) . ?
C13 C14 1.42(2) . ?
C21 C24 1.388(19) . ?
C21 C22 1.44(2) . ?
C22 C25 1.36(2) . ?
C23 C24 1.39(2) . ?
C23 C25 1.41(2) . ?
C31 C35 1.37(2) . ?
C31 C32 1.39(2) . ?
C32 C33 1.405(18) . ?
C33 C34 1.44(2) . ?
C34 C35 1.43(2) . ?
C36 C40 1.407(17) . ?
C36 C37 1.41(2) . ?
C37 C38 1.40(2) . ?
C38 C39 1.398(18) . ?
C39 C40 1.417(18) . ?
C41 C42 1.39(2) . ?
C41 C45 1.42(2) . ?
C42 C43 1.46(2) . ?
C43 C44 1.43(2) . ?
C44 C45 1.44(2) . ?
C46 C47 1.41(2) . ?
C46 C50 1.431(19) . ?
C47 C48 1.39(2) . ?
C48 C49 1.39(2) . ?
C49 C50 1.447(19) . ?
C111 C116 1.377(19) . ?
C111 C112 1.383(18) . ?
C112 C113 1.351(19) . ?
C113 C114 1.35(2) . ?
C114 C115 1.35(2) . ?
C115 C116 1.42(2) . ?
C121 C126 1.35(2) . ?
C121 C122 1.38(2) . ?
C122 C123 1.37(2) . ?
C123 C124 1.38(3) . ?
C124 C125 1.40(3) . ?
C125 C126 1.38(2) . ?
C211 C216 1.388(19) . ?
C211 C212 1.417(18) . ?
C212 C213 1.37(2) . ?
C213 C214 1.38(2) . ?
C214 C215 1.35(2) . ?
C215 C216 1.36(2) . ?
C221 C226 1.350(18) . ?
C221 C222 1.375(18) . ?
C222 C223 1.39(2) . ?
C223 C224 1.37(2) . ?
C224 C225 1.34(2) . ?
C225 C226 1.389(18) . ?
C311 C316 1.390(16) . ?
C311 C312 1.390(17) . ?
C312 C313 1.356(19) . ?
C313 C314 1.34(2) . ?
C314 C315 1.37(2) . ?
C315 C316 1.39(2) . ?
C321 C322 1.324(17) . ?
C321 C326 1.406(19) . ?
C322 C323 1.37(2) . ?
C323 C324 1.35(2) . ?
C324 C325 1.35(2) . ?
C325 C326 1.38(2) . ?
C411 C412 1.41(2) . ?
C411 C416 1.44(2) . ?
C412 C413 1.38(2) . ?
C413 C414 1.38(3) . ?
C414 C415 1.38(3) . ?
C415 C416 1.40(3) . ?
C421 C426 1.34(2) . ?
C421 C422 1.40(2) . ?
C422 C423 1.40(2) . ?
C423 C424 1.32(3) . ?
C424 C425 1.37(3) . ?
C425 C426 1.36(2) . ?
