#------------------------------------------------------------------------------
#$Date: 2016-03-24 02:13:03 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179562 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/31/4503154.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_4503154
loop_
_publ_author_name
'Chen, Chun-Long'
'Yu, Zhi-Quan'
'Zhang, Qian'
'Pan, Mei'
'Zhang, Jian-Yong'
'Zhao, Cun-Yuan'
'Su, Cheng-Yong'
_publ_section_title
;
 Formation of Disilver(I) Metallacycle and One-Dimensional Polymeric Chain
 from the Same Mononuclear Building Block: Assembly Mechanism upon
 Crystallization
;
_journal_issue                   3
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              897
_journal_paper_doi               10.1021/cg070634i
_journal_volume                  8
_journal_year                    2008
_chemical_formula_sum            'C44 H40 Ag2 Cl2 N4 O8 S4'
_chemical_formula_weight         1167.68
_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                 99.739(9)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.722(7)
_cell_length_b                   13.768(6)
_cell_length_c                   20.967(10)
_cell_measurement_temperature    293(2)
_cell_volume                     4473(4)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.970
_diffrn_measured_fraction_theta_max 0.970
_diffrn_measurement_device_type  CCD
_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  0.0351
_diffrn_reflns_av_sigmaI/netI    0.0456
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            27694
_diffrn_reflns_theta_full        27.15
_diffrn_reflns_theta_max         27.15
_diffrn_reflns_theta_min         1.98
_exptl_absorpt_coefficient_mu    1.241
_exptl_absorpt_correction_T_max  0.8756
_exptl_absorpt_correction_T_min  0.6432
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.734
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             2352
_exptl_crystal_size_max          0.39
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.11
_refine_diff_density_max         1.710
_refine_diff_density_min         -1.116
_refine_diff_density_rms         0.108
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    geom
_refine_ls_matrix_type           full
_refine_ls_number_parameters     577
_refine_ls_number_reflns         9618
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.038
_refine_ls_R_factor_all          0.1268
_refine_ls_R_factor_gt           0.0651
_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)+(0.0926P)²+14.6965P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1715
_refine_ls_wR_factor_ref         0.2160
_reflns_number_gt                5204
_reflns_number_total             9618
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg070634i-file002.cif
_cod_data_source_block           4
_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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               4503154
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
Ag1 Ag 0.26311(4) 0.89631(6) 0.62198(4) 0.0839(3) Uani 1 1 d .
Ag2 Ag 0.26065(4) 0.37112(5) 0.39498(3) 0.0684(2) Uani 1 1 d .
S1 S 0.15189(13) 0.76990(15) 0.57522(9) 0.0650(5) Uani 1 1 d .
S2 S 0.12342(11) 0.47076(13) 0.36790(9) 0.0573(5) Uani 1 1 d .
S3 S 0.39743(14) 0.37054(14) 0.47814(9) 0.0640(5) Uani 1 1 d .
S4 S 0.41247(14) 0.92045(15) 0.59706(10) 0.0651(5) Uani 1 1 d .
N1 N 0.1356(4) 0.9832(5) 0.6177(3) 0.0663(17) Uani 1 1 d .
N2 N 0.1629(4) 0.2609(4) 0.3340(3) 0.0567(14) Uani 1 1 d .
N3 N 0.3693(4) 0.3327(4) 0.3316(3) 0.0537(14) Uani 1 1 d .
N4 N 0.3423(4) 0.9083(5) 0.7260(3) 0.0625(16) Uani 1 1 d .
C1 C 0.1352(6) 1.0711(7) 0.6426(4) 0.081(2) Uani 1 1 d .
H1A H 0.1880 1.0991 0.6597 0.097 Uiso 1 1 calc R
C2 C 0.0603(7) 1.1248(7) 0.6449(5) 0.087(3) Uani 1 1 d .
H2A H 0.0630 1.1863 0.6634 0.104 Uiso 1 1 calc R
C3 C -0.0167(6) 1.0840(8) 0.6191(4) 0.083(3) Uani 1 1 d .
H3A H -0.0677 1.1174 0.6205 0.099 Uiso 1 1 calc R
C4 C -0.0193(5) 0.9922(7) 0.5904(4) 0.067(2) Uani 1 1 d .
C5 C -0.0977(6) 0.9486(9) 0.5596(5) 0.087(3) Uani 1 1 d .
H5A H -0.1494 0.9824 0.5570 0.105 Uiso 1 1 calc R
C6 C -0.0977(6) 0.8591(9) 0.5344(5) 0.090(3) Uani 1 1 d .
H6A H -0.1494 0.8323 0.5137 0.108 Uiso 1 1 calc R
C7 C -0.0213(5) 0.8052(7) 0.5388(4) 0.076(2) Uani 1 1 d .
H7A H -0.0236 0.7423 0.5224 0.091 Uiso 1 1 calc R
C8 C 0.0572(5) 0.8434(6) 0.5668(3) 0.0627(19) Uani 1 1 d .
C9 C 0.0588(5) 0.9411(6) 0.5914(3) 0.0591(18) Uani 1 1 d .
C10 C 0.1700(5) 0.7588(6) 0.4921(4) 0.071(2) Uani 1 1 d .
H10A H 0.1551 0.8202 0.4704 0.085 Uiso 1 1 calc R
H10B H 0.2311 0.7482 0.4929 0.085 Uiso 1 1 calc R
C11 C 0.1205(5) 0.6788(6) 0.4523(4) 0.070(2) Uani 1 1 d .
H11A H 0.0593 0.6928 0.4475 0.084 Uiso 1 1 calc R
H11B H 0.1360 0.6793 0.4094 0.084 Uiso 1 1 calc R
C12 C 0.1366(5) 0.5795(6) 0.4805(4) 0.069(2) Uani 1 1 d .
H12A H 0.1241 0.5799 0.5243 0.083 Uiso 1 1 calc R
H12B H 0.1973 0.5641 0.4831 0.083 Uiso 1 1 calc R
C13 C 0.0833(5) 0.4997(6) 0.4422(4) 0.070(2) Uani 1 1 d .
H13A H 0.0236 0.5207 0.4316 0.084 Uiso 1 1 calc R
H13B H 0.0849 0.4418 0.4687 0.084 Uiso 1 1 calc R
C14 C 0.0492(4) 0.3810(5) 0.3330(3) 0.0514(16) Uani 1 1 d .
C15 C -0.0373(5) 0.4033(6) 0.3181(4) 0.065(2) Uani 1 1 d .
H15A H -0.0566 0.4637 0.3294 0.078 Uiso 1 1 calc R
C16 C -0.0969(5) 0.3358(8) 0.2858(4) 0.077(2) Uani 1 1 d .
H16A H -0.1552 0.3519 0.2772 0.093 Uiso 1 1 calc R
C17 C -0.0714(5) 0.2494(8) 0.2675(4) 0.075(2) Uani 1 1 d .
H17A H -0.1115 0.2076 0.2442 0.090 Uiso 1 1 calc R
C18 C 0.0167(5) 0.2205(6) 0.2833(3) 0.0597(18) Uani 1 1 d .
C19 C 0.0453(6) 0.1295(7) 0.2672(4) 0.080(3) Uani 1 1 d .
H19A H 0.0065 0.0854 0.2449 0.096 Uiso 1 1 calc R
C20 C 0.1299(7) 0.1050(6) 0.2840(5) 0.084(3) Uani 1 1 d .
H20A H 0.1501 0.0446 0.2735 0.101 Uiso 1 1 calc R
C21 C 0.1859(5) 0.1743(6) 0.3180(4) 0.071(2) Uani 1 1 d .
H21A H 0.2437 0.1572 0.3298 0.086 Uiso 1 1 calc R
C22 C 0.0774(4) 0.2871(5) 0.3169(3) 0.0546(17) Uani 1 1 d .
C23 C 0.3499(6) 0.3179(6) 0.2689(4) 0.069(2) Uani 1 1 d .
H23A H 0.2918 0.3130 0.2507 0.083 Uiso 1 1 calc R
C24 C 0.4105(7) 0.3093(6) 0.2282(4) 0.075(2) Uani 1 1 d .
H24A H 0.3930 0.2994 0.1841 0.091 Uiso 1 1 calc R
C25 C 0.4946(7) 0.3153(6) 0.2534(4) 0.073(2) Uani 1 1 d .
H25A H 0.5361 0.3099 0.2268 0.088 Uiso 1 1 calc R
C26 C 0.5197(5) 0.3302(5) 0.3210(4) 0.0611(19) Uani 1 1 d .
C27 C 0.6061(5) 0.3396(6) 0.3509(5) 0.081(3) Uani 1 1 d .
H27A H 0.6495 0.3336 0.3261 0.097 Uiso 1 1 calc R
C28 C 0.6275(6) 0.3573(8) 0.4145(6) 0.096(3) Uani 1 1 d .
H28A H 0.6851 0.3651 0.4332 0.116 Uiso 1 1 calc R
C29 C 0.5623(6) 0.3638(6) 0.4526(5) 0.080(3) Uani 1 1 d .
H29A H 0.5779 0.3751 0.4968 0.096 Uiso 1 1 calc R
C30 C 0.4767(5) 0.3541(5) 0.4269(4) 0.0581(18) Uani 1 1 d .
C31 C 0.4539(4) 0.3383(5) 0.3589(3) 0.0505(16) Uani 1 1 d .
C32 C 0.4025(6) 0.2558(6) 0.5238(4) 0.079(2) Uani 1 1 d .
H32A H 0.4623 0.2421 0.5418 0.095 Uiso 1 1 calc R
H32B H 0.3714 0.2638 0.5597 0.095 Uiso 1 1 calc R
C33 C 0.3664(7) 0.1726(7) 0.4849(5) 0.093(3) Uani 1 1 d .
H33A H 0.4046 0.1564 0.4546 0.112 Uiso 1 1 calc R
H33B H 0.3112 0.1914 0.4598 0.112 Uiso 1 1 calc R
C34 C 0.3529(8) 1.0800(8) 0.5248(6) 0.110(4) Uani 1 1 d .
H34A H 0.3088 1.0939 0.5508 0.132 Uiso 1 1 calc R
H34B H 0.3312 1.0284 0.4949 0.132 Uiso 1 1 calc R
C35 C 0.4284(7) 1.0451(7) 0.5669(5) 0.091(3) Uani 1 1 d .
H35A H 0.4422 1.0889 0.6034 0.110 Uiso 1 1 calc R
H35B H 0.4768 1.0449 0.5437 0.110 Uiso 1 1 calc R
C36 C 0.3072(6) 0.9016(6) 0.7795(5) 0.077(2) Uani 1 1 d .
H36A H 0.2476 0.8946 0.7747 0.093 Uiso 1 1 calc R
C38 C 0.4395(6) 0.9151(6) 0.8499(4) 0.071(2) Uani 1 1 d .
H38A H 0.4716 0.9173 0.8914 0.085 Uiso 1 1 calc R
C39 C 0.4808(5) 0.9228(5) 0.7962(4) 0.0602(19) Uani 1 1 d .
C40 C 0.5700(5) 0.9333(5) 0.8019(4) 0.069(2) Uani 1 1 d .
H40A H 0.6038 0.9343 0.8428 0.083 Uiso 1 1 calc R
C41 C 0.6085(5) 0.9422(6) 0.7489(5) 0.073(2) Uani 1 1 d .
H41A H 0.6679 0.9506 0.7538 0.087 Uiso 1 1 calc R
C42 C 0.5583(5) 0.9387(6) 0.6862(4) 0.066(2) Uani 1 1 d .
H42A H 0.5855 0.9439 0.6503 0.080 Uiso 1 1 calc R
C43 C 0.4699(5) 0.9277(5) 0.6772(3) 0.0536(17) Uani 1 1 d .
C44 C 0.4294(4) 0.9195(5) 0.7327(3) 0.0513(16) Uani 1 1 d .
C37 C 0.3541(7) 0.9044(6) 0.8418(4) 0.082(3) Uani 1 1 d .
H37A H 0.3263 0.8990 0.8775 0.098 Uiso 1 1 calc R
Cl1 Cl 0.19257(13) 0.13557(17) 0.10454(11) 0.0729(6) Uani 1 1 d .
O1 O 0.2200(9) 0.1374(11) 0.0473(5) 0.233(8) Uani 1 1 d .
O2 O 0.2146(7) 0.0432(7) 0.1325(6) 0.169(4) Uani 1 1 d .
O3 O 0.2320(5) 0.2080(6) 0.1461(4) 0.128(3) Uani 1 1 d .
O4 O 0.1032(5) 0.1385(7) 0.0942(5) 0.128(3) Uani 1 1 d .
Cl2 Cl 0.30260(14) -0.14259(18) 0.36831(13) 0.0840(7) Uani 1 1 d .
O5 O 0.3706(8) -0.1700(9) 0.4084(8) 0.241(8) Uani 1 1 d .
O6 O 0.3263(9) -0.1451(8) 0.3067(6) 0.213(7) Uani 1 1 d .
O7 O 0.2786(7) -0.0491(6) 0.3804(6) 0.165(4) Uani 1 1 d .
O8 O 0.2348(5) -0.2060(8) 0.3642(4) 0.141(3) Uani 1 1 d .
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'
Cl Cl 0.1484 0.1585 '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'
Ag Ag -0.8971 1.1015 '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
_geom_angle_site_symmetry_3
N1 Ag1 N4 108.7(2) .
N1 Ag1 S4 139.00(18) .
N4 Ag1 S4 79.34(17) .
N1 Ag1 S1 78.74(17) .
N4 Ag1 S1 129.31(17) .
S4 Ag1 S1 128.04(7) .
N2 Ag2 N3 91.0(2) .
N2 Ag2 S3 140.08(16) .
N3 Ag2 S3 77.21(15) .
N2 Ag2 S2 77.08(15) .
N3 Ag2 S2 130.88(14) .
S3 Ag2 S2 138.35(7) .
C8 S1 C10 102.4(4) .
C8 S1 Ag1 99.1(3) .
C10 S1 Ag1 102.6(3) .
C14 S2 C13 101.9(3) .
C14 S2 Ag2 101.0(2) .
C13 S2 Ag2 109.4(3) .
C30 S3 C32 103.3(4) .
C30 S3 Ag2 100.6(2) .
C32 S3 Ag2 108.5(3) .
C43 S4 C35 101.2(4) .
C43 S4 Ag1 98.9(3) .
C35 S4 Ag1 112.1(3) .
C1 N1 C9 119.1(7) .
C1 N1 Ag1 121.2(6) .
C9 N1 Ag1 119.6(5) .
C21 N2 C22 118.2(6) .
C21 N2 Ag2 122.6(5) .
C22 N2 Ag2 119.1(4) .
C23 N3 C31 118.5(6) .
C23 N3 Ag2 121.5(5) .
C31 N3 Ag2 119.5(4) .
C36 N4 C44 118.2(7) .
C36 N4 Ag1 123.4(5) .
C44 N4 Ag1 118.3(5) .
N1 C1 C2 123.9(9) .
C3 C2 C1 117.8(9) .
C2 C3 C4 120.3(9) .
C3 C4 C9 118.8(8) .
C3 C4 C5 122.5(9) .
C9 C4 C5 118.7(8) .
C6 C5 C4 120.6(9) .
C5 C6 C7 121.2(9) .
C8 C7 C6 121.5(9) .
C7 C8 C9 118.0(8) .
C7 C8 S1 119.9(7) .
C9 C8 S1 122.1(5) .
N1 C9 C4 120.0(7) .
N1 C9 C8 120.1(7) .
C4 C9 C8 119.9(7) .
C11 C10 S1 116.2(6) .
C12 C11 C10 114.2(7) .
C11 C12 C13 114.1(7) .
C12 C13 S2 111.6(6) .
C15 C14 C22 118.9(7) .
C15 C14 S2 119.6(6) .
C22 C14 S2 121.4(5) .
C14 C15 C16 120.9(8) .
C17 C16 C15 121.2(8) .
C16 C17 C18 120.7(7) .
C19 C18 C22 118.8(7) .
C19 C18 C17 122.4(7) .
C22 C18 C17 118.7(7) .
C20 C19 C18 120.2(8) .
C19 C20 C21 117.7(8) .
N2 C21 C20 124.9(8) .
N2 C22 C18 120.3(7) .
N2 C22 C14 120.3(6) .
C18 C22 C14 119.4(7) .
N3 C23 C24 124.1(8) .
C25 C24 C23 119.1(8) .
C24 C25 C26 119.4(8) .
C27 C26 C31 119.2(8) .
C27 C26 C25 122.9(8) .
C31 C26 C25 117.8(7) .
C28 C27 C26 121.5(9) .
C27 C28 C29 119.5(9) .
C30 C29 C28 122.2(9) .
C29 C30 C31 118.2(8) .
C29 C30 S3 119.3(7) .
C31 C30 S3 122.3(5) .
N3 C31 C26 121.1(6) .
N3 C31 C30 119.5(6) .
C26 C31 C30 119.3(6) .
C33 C32 S3 113.7(6) .
C32 C33 C34 114.5(8) 1_545
C35 C34 C33 115.5(9) 1_565
C34 C35 S4 111.9(7) .
N4 C36 C37 124.0(8) .
C37 C38 C39 120.2(8) .
C40 C39 C38 122.5(7) .
C40 C39 C44 118.9(8) .
C38 C39 C44 118.6(7) .
C41 C40 C39 121.3(7) .
C40 C41 C42 120.1(7) .
C43 C42 C41 121.5(8) .
C42 C43 C44 118.5(7) .
C42 C43 S4 118.5(6) .
C44 C43 S4 123.0(5) .
N4 C44 C43 120.4(6) .
N4 C44 C39 119.9(7) .
C43 C44 C39 119.7(6) .
C38 C37 C36 119.1(9) .
O1 Cl1 O4 109.3(8) .
O1 Cl1 O3 111.6(6) .
O4 Cl1 O3 114.0(5) .
O1 Cl1 O2 107.0(9) .
O4 Cl1 O2 105.1(6) .
O3 Cl1 O2 109.3(6) .
O5 Cl2 O8 113.7(8) .
O5 Cl2 O7 111.9(8) .
O8 Cl2 O7 111.9(6) .
O5 Cl2 O6 105.7(10) .
O8 Cl2 O6 104.6(7) .
O7 Cl2 O6 108.5(7) .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Ag1 N1 2.323(7) .
Ag1 N4 2.327(6) .
Ag1 S4 2.512(3) .
Ag1 S1 2.543(2) .
Ag2 N2 2.374(5) .
Ag2 N3 2.395(6) .
Ag2 S3 2.529(2) .
Ag2 S2 2.539(2) .
S1 C8 1.784(8) .
S1 C10 1.818(9) .
S2 C14 1.771(7) .
S2 C13 1.822(8) .
S3 C30 1.792(8) .
S3 C32 1.842(9) .
S4 C43 1.771(7) .
S4 C35 1.861(10) .
N1 C1 1.319(10) .
N1 C9 1.368(9) .
N2 C21 1.307(9) .
N2 C22 1.378(9) .
N3 C23 1.313(9) .
N3 C31 1.357(8) .
N4 C36 1.334(10) .
N4 C44 1.362(9) .
C1 C2 1.398(13) .
C2 C3 1.360(14) .
C3 C4 1.397(13) .
C4 C9 1.412(11) .
C4 C5 1.424(13) .
C5 C6 1.341(14) .
C6 C7 1.402(13) .
C7 C8 1.377(10) .
C8 C9 1.439(11) .
C10 C11 1.515(11) .
C11 C12 1.495(11) .
C12 C13 1.525(10) .
C14 C15 1.378(10) .
C14 C22 1.425(10) .
C15 C16 1.409(12) .
C16 C17 1.332(13) .
C17 C18 1.425(12) .
C18 C19 1.392(12) .
C18 C22 1.422(9) .
C19 C20 1.360(13) .
C20 C21 1.407(11) .
C23 C24 1.388(12) .
C24 C25 1.340(12) .
C25 C26 1.422(12) .
C26 C27 1.402(12) .
C26 C31 1.411(10) .
C27 C28 1.340(14) .
C28 C29 1.405(14) .
C29 C30 1.369(11) .
C30 C31 1.428(10) .
C32 C33 1.465(12) .
C33 C34 1.559(14) 1_545
C34 C35 1.436(13) .
C34 C33 1.559(14) 1_565
C36 C37 1.389(13) .
C38 C37 1.332(13) .
C38 C39 1.396(12) .
C39 C40 1.394(11) .
C39 C44 1.436(10) .
C40 C41 1.357(12) .
C41 C42 1.414(11) .
C42 C43 1.378(10) .
C43 C44 1.423(10) .
Cl1 O1 1.342(9) .
Cl1 O4 1.386(7) .
Cl1 O3 1.398(6) .
Cl1 O2 1.418(10) .
Cl2 O5 1.300(10) .
Cl2 O8 1.370(7) .
Cl2 O7 1.377(8) .
Cl2 O6 1.404(10) .
