#------------------------------------------------------------------------------
#$Date: 2016-03-25 22:23:42 +0200 (Fri, 25 Mar 2016) $
#$Revision: 180010 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/04/7030449.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_7030449
loop_
_publ_author_name
'Ding, Nini'
'Hor, T. S. Andy'
_publ_section_title
;
 Ruthenium(II) N,S-heterocyclic carbene complexes and transfer
 hydrogenation of ketones.
;
_journal_issue                   42
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              10179
_journal_page_last               10185
_journal_paper_doi               10.1039/c0dt00562b
_journal_volume                  39
_journal_year                    2010
_chemical_formula_sum            'C53 H46 Br N O2 P2 Ru S'
_chemical_formula_weight         1003.89
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 95.8130(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.9427(4)
_cell_length_b                   24.1566(10)
_cell_length_c                   18.7354(7)
_cell_measurement_reflns_used    4536
_cell_measurement_temperature    223(2)
_cell_measurement_theta_max      26.35
_cell_measurement_theta_min      2.22
_cell_volume                     4476.8(3)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      223(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0605
_diffrn_reflns_av_sigmaI/netI    0.0688
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            31658
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         1.38
_exptl_absorpt_coefficient_mu    1.404
_exptl_absorpt_correction_T_max  0.8723
_exptl_absorpt_correction_T_min  0.7665
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Sadabs, (Sheldrick 2001)'
_exptl_crystal_colour            Red
_exptl_crystal_density_diffrn    1.489
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             2048
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         1.268
_refine_diff_density_min         -0.381
_refine_diff_density_rms         0.097
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.991
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     551
_refine_ls_number_reflns         10257
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.991
_refine_ls_R_factor_all          0.0652
_refine_ls_R_factor_gt           0.0458
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0490P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0999
_refine_ls_wR_factor_ref         0.1075
_reflns_number_gt                7837
_reflns_number_total             10257
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c0dt00562b.txt
_cod_data_source_block           5
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from
2011-04-26.

'_exptl_absorpt_correction_type' value 'Multi-scan'
changed to 'multi-scan' according to
/usr/data/users/saulius/automatic-downloads/retrospective/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'Not Measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7030449
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'
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
Ru1 Ru 0.35679(2) 0.416039(10) 0.245081(12) 0.02074(8) Uani 1 1 d .
Br1 Br 0.58753(3) 0.448958(14) 0.301752(17) 0.03027(10) Uani 1 1 d .
S1 S 0.39020(9) 0.43914(4) 0.41898(4) 0.0320(2) Uani 1 1 d .
P1 P 0.44204(8) 0.32432(3) 0.23725(4) 0.02395(18) Uani 1 1 d .
P2 P 0.29021(8) 0.51054(3) 0.23199(4) 0.02215(18) Uani 1 1 d .
N1 N 0.1684(3) 0.40208(11) 0.36135(13) 0.0279(6) Uani 1 1 d .
O1 O 0.1881(2) 0.39211(9) 0.16934(10) 0.0258(5) Uani 1 1 d .
O2 O 0.3793(2) 0.41130(9) 0.12687(11) 0.0272(5) Uani 1 1 d .
C1 C 0.2927(3) 0.41490(13) 0.34121(16) 0.0252(7) Uani 1 1 d .
C2 C 0.1426(4) 0.41558(14) 0.43185(16) 0.0308(8) Uani 1 1 d .
C3 C 0.0201(4) 0.41069(16) 0.46160(18) 0.0400(9) Uani 1 1 d .
H3 H -0.0572 0.3964 0.4348 0.048 Uiso 1 1 calc R
C4 C 0.0165(5) 0.42767(17) 0.5321(2) 0.0496(11) Uani 1 1 d .
H4 H -0.0644 0.4243 0.5537 0.059 Uiso 1 1 calc R
C5 C 0.1298(5) 0.44946(17) 0.5714(2) 0.0495(11) Uani 1 1 d .
H5 H 0.1241 0.4609 0.6189 0.059 Uiso 1 1 calc R
C6 C 0.2505(4) 0.45458(15) 0.54202(18) 0.0413(9) Uani 1 1 d .
H6 H 0.3271 0.4697 0.5685 0.050 Uiso 1 1 calc R
C7 C 0.2555(4) 0.43656(14) 0.47140(17) 0.0320(8) Uani 1 1 d .
C8 C 0.0638(3) 0.37319(15) 0.31439(17) 0.0322(8) Uani 1 1 d .
H8A H 0.0947 0.3690 0.2666 0.039 Uiso 1 1 calc R
H8B H -0.0186 0.3957 0.3094 0.039 Uiso 1 1 calc R
C9 C 0.0316(3) 0.31687(14) 0.34294(15) 0.0293(7) Uani 1 1 d .
C10 C 0.1304(4) 0.28293(15) 0.37718(18) 0.0362(8) Uani 1 1 d .
H10 H 0.2197 0.2959 0.3859 0.043 Uiso 1 1 calc R
C11 C 0.0986(4) 0.23028(16) 0.39866(19) 0.0453(10) Uani 1 1 d .
H11 H 0.1667 0.2077 0.4217 0.054 Uiso 1 1 calc R
C12 C -0.0305(4) 0.21060(17) 0.3869(2) 0.0490(10) Uani 1 1 d .
H12 H -0.0513 0.1748 0.4020 0.059 Uiso 1 1 calc R
C13 C -0.1302(4) 0.24364(18) 0.3527(2) 0.0533(11) Uani 1 1 d .
H13 H -0.2191 0.2303 0.3440 0.064 Uiso 1 1 calc R
C14 C -0.0993(4) 0.29624(17) 0.33122(19) 0.0438(10) Uani 1 1 d .
H14 H -0.1679 0.3186 0.3082 0.053 Uiso 1 1 calc R
C15 C 0.2567(3) 0.39716(13) 0.11561(16) 0.0260(7) Uani 1 1 d .
C16 C 0.1893(4) 0.38657(15) 0.04115(17) 0.0366(8) Uani 1 1 d .
H16A H 0.2584 0.3783 0.0089 0.044 Uiso 1 1 calc R
H16B H 0.1300 0.3542 0.0421 0.044 Uiso 1 1 calc R
C17 C 0.1075(5) 0.43579(19) 0.0128(2) 0.0602(13) Uani 1 1 d .
H17A H 0.0321 0.4412 0.0412 0.090 Uiso 1 1 calc R
H17B H 0.0735 0.4293 -0.0368 0.090 Uiso 1 1 calc R
H17C H 0.1642 0.4686 0.0159 0.090 Uiso 1 1 calc R
C1A C 0.4793(3) 0.28287(14) 0.31892(16) 0.0288(7) Uani 1 1 d .
C2A C 0.5465(4) 0.30894(15) 0.37845(16) 0.0342(8) Uani 1 1 d .
H2A H 0.5654 0.3470 0.3769 0.041 Uiso 1 1 calc R
C3A C 0.5859(4) 0.27873(17) 0.44041(18) 0.0470(10) Uani 1 1 d .
H3A H 0.6321 0.2964 0.4803 0.056 Uiso 1 1 calc R
C4A C 0.5574(4) 0.22309(17) 0.44351(19) 0.0461(10) Uani 1 1 d .
H4A H 0.5834 0.2030 0.4856 0.055 Uiso 1 1 calc R
C5A C 0.4907(4) 0.19688(17) 0.3849(2) 0.0476(10) Uani 1 1 d .
H5A H 0.4717 0.1588 0.3869 0.057 Uiso 1 1 calc R
C6A C 0.4515(4) 0.22657(15) 0.32280(19) 0.0402(9) Uani 1 1 d .
H6A H 0.4057 0.2085 0.2831 0.048 Uiso 1 1 calc R
C1B C 0.3324(3) 0.27963(13) 0.17703(16) 0.0269(7) Uani 1 1 d .
C2B C 0.2157(4) 0.25679(14) 0.19872(19) 0.0347(8) Uani 1 1 d .
H2B H 0.1919 0.2639 0.2451 0.042 Uiso 1 1 calc R
C3B C 0.1335(4) 0.22340(16) 0.1524(2) 0.0461(10) Uani 1 1 d .
H3B H 0.0551 0.2077 0.1681 0.055 Uiso 1 1 calc R
C4B C 0.1655(4) 0.21295(16) 0.0833(2) 0.0478(11) Uani 1 1 d .
H4B H 0.1107 0.1897 0.0524 0.057 Uiso 1 1 calc R
C5B C 0.2777(4) 0.23699(16) 0.0611(2) 0.0451(10) Uani 1 1 d .
H5B H 0.2985 0.2313 0.0138 0.054 Uiso 1 1 calc R
C6B C 0.3621(4) 0.26980(14) 0.10706(17) 0.0333(8) Uani 1 1 d .
H6B H 0.4399 0.2855 0.0908 0.040 Uiso 1 1 calc R
C1C C 0.6020(3) 0.31691(14) 0.19657(16) 0.0273(7) Uani 1 1 d .
C2C C 0.6555(4) 0.26383(15) 0.18832(19) 0.0378(9) Uani 1 1 d .
H2C H 0.6123 0.2329 0.2061 0.045 Uiso 1 1 calc R
C3C C 0.7713(4) 0.25658(17) 0.1542(2) 0.0504(11) Uani 1 1 d .
H3C H 0.8041 0.2207 0.1471 0.061 Uiso 1 1 calc R
C4C C 0.8390(4) 0.30215(18) 0.1306(2) 0.0486(10) Uani 1 1 d .
H4C H 0.9188 0.2974 0.1084 0.058 Uiso 1 1 calc R
C5C C 0.7887(4) 0.35412(17) 0.13977(18) 0.0396(9) Uani 1 1 d .
H5C H 0.8358 0.3850 0.1247 0.048 Uiso 1 1 calc R
C6C C 0.6694(3) 0.36192(14) 0.17090(16) 0.0299(8) Uani 1 1 d .
H6C H 0.6341 0.3978 0.1746 0.036 Uiso 1 1 calc R
C1D C 0.1103(3) 0.53037(13) 0.22630(16) 0.0254(7) Uani 1 1 d .
C2D C 0.0106(4) 0.49138(15) 0.21005(18) 0.0352(8) Uani 1 1 d .
H2D H 0.0345 0.4543 0.2026 0.042 Uiso 1 1 calc R
C3D C -0.1242(4) 0.50632(17) 0.2046(2) 0.0480(10) Uani 1 1 d .
H3D H -0.1914 0.4793 0.1943 0.058 Uiso 1 1 calc R
C4D C -0.1609(4) 0.56054(18) 0.2141(2) 0.0505(11) Uani 1 1 d .
H4D H -0.2527 0.5706 0.2104 0.061 Uiso 1 1 calc R
C5D C -0.0624(4) 0.59980(17) 0.2291(2) 0.0451(10) Uani 1 1 d .
H5D H -0.0868 0.6370 0.2346 0.054 Uiso 1 1 calc R
C6D C 0.0722(4) 0.58493(15) 0.23600(19) 0.0388(9) Uani 1 1 d .
H6D H 0.1388 0.6120 0.2474 0.047 Uiso 1 1 calc R
C1E C 0.3624(3) 0.55969(13) 0.29980(16) 0.0244(7) Uani 1 1 d .
C2E C 0.3073(4) 0.56196(15) 0.36510(17) 0.0320(8) Uani 1 1 d .
H2E H 0.2316 0.5402 0.3724 0.038 Uiso 1 1 calc R
C3E C 0.3641(4) 0.59630(16) 0.41947(18) 0.0409(9) Uani 1 1 d .
H3E H 0.3268 0.5975 0.4636 0.049 Uiso 1 1 calc R
C4E C 0.4744(4) 0.62865(15) 0.40917(18) 0.0389(9) Uani 1 1 d .
H4E H 0.5120 0.6519 0.4462 0.047 Uiso 1 1 calc R
C5E C 0.5301(4) 0.62712(15) 0.34456(18) 0.0369(8) Uani 1 1 d .
H5E H 0.6052 0.6494 0.3375 0.044 Uiso 1 1 calc R
C6E C 0.4743(3) 0.59234(14) 0.28982(17) 0.0311(8) Uani 1 1 d .
H6E H 0.5125 0.5910 0.2460 0.037 Uiso 1 1 calc R
C1F C 0.3429(3) 0.53814(13) 0.14802(16) 0.0261(7) Uani 1 1 d .
C2F C 0.2572(4) 0.56755(14) 0.09902(17) 0.0346(8) Uani 1 1 d .
H2F H 0.1683 0.5751 0.1090 0.041 Uiso 1 1 calc R
C3F C 0.3013(4) 0.58589(16) 0.03528(18) 0.0442(10) Uani 1 1 d .
H3F H 0.2421 0.6060 0.0027 0.053 Uiso 1 1 calc R
C4F C 0.4298(5) 0.57515(15) 0.01922(19) 0.0430(10) Uani 1 1 d .
H4F H 0.4584 0.5873 -0.0244 0.052 Uiso 1 1 calc R
C5F C 0.5172(4) 0.54629(14) 0.06764(19) 0.0390(9) Uani 1 1 d .
H5F H 0.6063 0.5395 0.0574 0.047 Uiso 1 1 calc R
C6F C 0.4741(4) 0.52725(14) 0.13153(17) 0.0309(8) Uani 1 1 d .
H6F H 0.5336 0.5069 0.1638 0.037 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 Ru1 O1 107.15(11)
C1 Ru1 O2 166.40(11)
O1 Ru1 O2 59.25(8)
C1 Ru1 P1 101.15(9)
O1 Ru1 P1 88.18(6)
O2 Ru1 P1 79.67(6)
C1 Ru1 P2 89.73(9)
O1 Ru1 P2 89.97(6)
O2 Ru1 P2 90.10(6)
P1 Ru1 P2 169.03(3)
C1 Ru1 Br1 89.10(9)
O1 Ru1 Br1 163.67(6)
O2 Ru1 Br1 104.49(6)
P1 Ru1 Br1 90.28(2)
P2 Ru1 Br1 88.45(2)
C1 Ru1 C15 136.94(12)
O1 Ru1 C15 29.79(9)
O2 Ru1 C15 29.46(9)
P1 Ru1 C15 83.28(7)
P2 Ru1 C15 89.76(7)
Br1 Ru1 C15 133.92(8)
C7 S1 C1 93.69(16)
C1A P1 C1B 104.38(15)
C1A P1 C1C 100.51(15)
C1B P1 C1C 99.93(15)
C1A P1 Ru1 119.95(11)
C1B P1 Ru1 113.05(11)
C1C P1 Ru1 116.35(11)
C1E P2 C1F 103.49(14)
C1E P2 C1D 100.46(15)
C1F P2 C1D 102.46(15)
C1E P2 Ru1 117.67(10)
C1F P2 Ru1 109.64(11)
C1D P2 Ru1 120.83(11)
C1 N1 C2 117.5(3)
C1 N1 C8 123.3(3)
C2 N1 C8 119.1(3)
C15 O1 Ru1 92.93(19)
C15 O2 Ru1 89.30(18)
N1 C1 S1 106.5(2)
N1 C1 Ru1 129.9(2)
S1 C1 Ru1 123.25(18)
C7 C2 C3 120.9(3)
C7 C2 N1 112.0(3)
C3 C2 N1 127.1(3)
C4 C3 C2 117.6(4)
C5 C4 C3 121.3(4)
C6 C5 C4 121.2(3)
C5 C6 C7 117.8(4)
C2 C7 C6 121.2(3)
C2 C7 S1 110.0(2)
C6 C7 S1 128.8(3)
N1 C8 C9 112.3(3)
C10 C9 C14 118.0(3)
C10 C9 C8 122.2(3)
C14 C9 C8 119.8(3)
C11 C10 C9 120.5(4)
C12 C11 C10 120.8(4)
C11 C12 C13 119.6(4)
C14 C13 C12 119.9(4)
C13 C14 C9 121.2(4)
O2 C15 O1 118.5(3)
O2 C15 C16 122.1(3)
O1 C15 C16 119.4(3)
O2 C15 Ru1 61.24(15)
O1 C15 Ru1 57.28(15)
C16 C15 Ru1 176.4(3)
C17 C16 C15 111.4(3)
C6A C1A C2A 118.8(3)
C6A C1A P1 123.6(3)
C2A C1A P1 117.5(3)
C1A C2A C3A 120.2(3)
C4A C3A C2A 120.3(4)
C3A C4A C5A 120.0(3)
C4A C5A C6A 120.1(4)
C5A C6A C1A 120.6(4)
C2B C1B C6B 118.2(3)
C2B C1B P1 121.2(3)
C6B C1B P1 120.6(3)
C1B C2B C3B 120.5(3)
C4B C3B C2B 120.8(4)
C5B C4B C3B 118.7(3)
C4B C5B C6B 121.1(4)
C5B C6B C1B 120.6(4)
C6C C1C C2C 118.4(3)
C6C C1C P1 122.3(3)
C2C C1C P1 119.2(3)
C3C C2C C1C 120.6(4)
C2C C3C C4C 120.1(4)
C5C C4C C3C 119.5(4)
C4C C5C C6C 121.1(4)
C5C C6C C1C 120.2(3)
C2D C1D C6D 118.5(3)
C2D C1D P2 120.4(3)
C6D C1D P2 121.0(3)
C1D C2D C3D 120.5(3)
C4D C3D C2D 120.5(4)
C5D C4D C3D 119.4(4)
C4D C5D C6D 120.3(4)
C5D C6D C1D 120.7(4)
C6E C1E C2E 119.1(3)
C6E C1E P2 122.5(2)
C2E C1E P2 118.3(3)
C3E C2E C1E 120.1(3)
C4E C3E C2E 120.4(3)
C3E C4E C5E 120.2(3)
C4E C5E C6E 119.6(3)
C1E C6E C5E 120.4(3)
C2F C1F C6F 118.5(3)
C2F C1F P2 123.0(3)
C6F C1F P2 118.5(2)
C1F C2F C3F 120.5(4)
C4F C3F C2F 120.9(4)
C3F C4F C5F 119.4(3)
C4F C5F C6F 120.3(4)
C5F C6F C1F 120.3(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ru1 C1 1.970(3)
Ru1 O1 2.163(2)
Ru1 O2 2.251(2)
Ru1 P1 2.3820(9)
Ru1 P2 2.3825(9)
Ru1 Br1 2.5553(4)
Ru1 C15 2.568(3)
S1 C7 1.740(4)
S1 C1 1.766(3)
P1 C1A 1.835(3)
P1 C1B 1.838(3)
P1 C1C 1.840(3)
P2 C1E 1.831(3)
P2 C1F 1.833(3)
P2 C1D 1.845(3)
N1 C1 1.364(4)
N1 C2 1.409(4)
N1 C8 1.468(4)
O1 C15 1.278(4)
O2 C15 1.263(4)
C2 C7 1.377(5)
C2 C3 1.395(5)
C3 C4 1.387(5)
C4 C5 1.386(6)
C5 C6 1.375(6)
C6 C7 1.399(4)
C8 C9 1.508(5)
C9 C10 1.386(5)
C9 C14 1.390(5)
C10 C11 1.380(5)
C11 C12 1.366(6)
C12 C13 1.379(6)
C13 C14 1.377(6)
C15 C16 1.507(4)
C16 C17 1.506(5)
C1A C6A 1.391(5)
C1A C2A 1.391(4)
C2A C3A 1.393(5)
C3A C4A 1.376(6)
C4A C5A 1.378(5)
C5A C6A 1.388(5)
C1B C2B 1.382(5)
C1B C6B 1.393(4)
C2B C3B 1.389(5)
C3B C4B 1.388(6)
C4B C5B 1.360(6)
C5B C6B 1.388(5)
C1C C6C 1.389(5)
C1C C2C 1.403(5)
C2C C3C 1.383(5)
C3C C4C 1.386(6)
C4C C5C 1.368(5)
C5C C6C 1.387(5)
C1D C2D 1.379(5)
C1D C6D 1.388(5)
C2D C3D 1.382(5)
C3D C4D 1.376(6)
C4D C5D 1.372(6)
C5D C6D 1.379(5)
C1E C6E 1.391(5)
C1E C2E 1.391(4)
C2E C3E 1.388(5)
C3E C4E 1.376(5)
C4E C5E 1.382(5)
C5E C6E 1.397(4)
C1F C2F 1.384(4)
C1F C6F 1.395(5)
C2F C3F 1.386(5)
C3F C4F 1.367(6)
C4F C5F 1.380(6)
C5F C6F 1.390(5)
