#------------------------------------------------------------------------------
#$Date: 2018-09-07 16:32:04 +0300 (Fri, 07 Sep 2018) $
#$Revision: 210539 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/11/36/7113606.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_7113606
loop_
_publ_author_name
'Bond, Andrew D.'
'Doyle, Emma L.'
'García, Felipe'
'Kowenicki, Richard A.'
'McPartlin, Mary'
'Riera, Lucía'
'Wright, Dominic S.'
_publ_section_title
;
 Exo-metal coordination by a tricyclic [{P(μ-N-2-NC5H4)}2(μ-O)]2 dimer in
 [{P(μ-N-2-NC5H4)}2(μ-O)]2{CuCl·(C5H5N)2}4 {2-NC5H4 =
 2-pyridyl, C5H5N = pyridine)
;
_journal_coden_ASTM              CHCOFS
_journal_issue                   24
_journal_name_full
;
 Chemical Communications (Cambridge, United Kingdom)
;
_journal_page_first              2990
_journal_page_last               2991
_journal_paper_doi               10.1039/b309842g
_journal_year                    2003
_chemical_formula_sum            'C90 H86 Cl4 Cu4 N22 O2 P4'
_chemical_formula_weight         2027.65
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                61.079(7)
_cell_angle_beta                 87.902(7)
_cell_angle_gamma                82.493(9)
_cell_formula_units_Z            1
_cell_length_a                   13.7629(3)
_cell_length_b                   13.9287(2)
_cell_length_c                   14.1546(3)
_cell_measurement_reflns_used    17982
_cell_measurement_temperature    180(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      1.02
_cell_volume                     2353.57(19)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_data_reduction
;
HKL Denzo and Scalepack (Otwinowski & Minor 1997)
;
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    teXsan
_diffrn_ambient_temperature      180(2)
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device       '95mm CCD camera on κ-goniostat'
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       CCD
_diffrn_radiation_monochromator  'horizonally mounted graphite crystal'
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0491
_diffrn_reflns_av_sigmaI/netI    0.0488
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            23631
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         3.56
_exptl_absorpt_coefficient_mu    1.133
_exptl_absorpt_correction_T_max  0.8952
_exptl_absorpt_correction_T_min  0.7421
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
multi-scan from symmetry-related measurements
Sortav (Blessing 1995)
;
_exptl_crystal_density_diffrn    1.431
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1040
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.811
_refine_diff_density_min         -0.472
_refine_diff_density_rms         0.088
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     546
_refine_ls_number_reflns         8249
_refine_ls_number_restraints     126
_refine_ls_restrained_S_all      1.048
_refine_ls_R_factor_all          0.0607
_refine_ls_R_factor_gt           0.0439
_refine_ls_shift/su_max          0.201
_refine_ls_shift/su_mean         0.010
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0496P)²+2.3181P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1039
_refine_ls_wR_factor_ref         0.1135
_reflns_number_gt                6670
_reflns_number_total             8249
_reflns_threshold_expression     >2sigma(I)
_cod_duplicate_entry             7103908
_cod_data_source_file            b309842g.txt
_cod_data_source_block           dw0239
_cod_original_cell_volume        2353.57(8)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7113606
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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
Cu1 Cu -0.15879(3) 0.97270(3) 0.26513(3) 0.03237(12) Uani 1 1 d . . .
Cu2 Cu 0.03263(3) 0.65791(3) 0.17166(3) 0.03407(12) Uani 1 1 d . . .
P1 P -0.08023(5) 0.98911(6) 0.12519(6) 0.02650(18) Uani 1 1 d . . .
P2 P 0.01601(5) 0.83408(6) 0.09109(6) 0.02688(18) Uani 1 1 d . . .
Cl2 Cl -0.10725(6) 0.58281(7) 0.25465(7) 0.0455(2) Uani 1 1 d . . .
Cl1 Cl -0.20762(8) 1.12567(8) 0.28463(8) 0.0538(3) Uani 1 1 d . . .
O1 O -0.06990(14) 1.11304(16) 0.02608(16) 0.0288(5) Uani 1 1 d . . .
N1 N 0.03503(17) 0.9160(2) 0.14520(19) 0.0277(6) Uani 1 1 d . . .
N11 N 0.1839(2) 0.8217(3) 0.2338(3) 0.0535(8) Uani 1 1 d . . .
C12 C 0.1130(2) 0.9063(3) 0.2119(2) 0.0318(7) Uani 1 1 d . . .
C13 C 0.1124(3) 0.9805(3) 0.2491(3) 0.0418(8) Uani 1 1 d . . .
H13 H 0.0617 1.0408 0.2289 0.050 Uiso 1 1 calc R . .
C14 C 0.1901(4) 0.9629(5) 0.3184(4) 0.0723(14) Uani 1 1 d . . .
H14 H 0.1923 1.0108 0.3482 0.087 Uiso 1 1 calc R . .
C15 C 0.2637(3) 0.8766(6) 0.3438(4) 0.0861(18) Uani 1 1 d . . .
H15 H 0.3174 0.8646 0.3902 0.103 Uiso 1 1 calc R . .
C16 C 0.2577(3) 0.8091(4) 0.3010(4) 0.0737(15) Uani 1 1 d . . .
H16 H 0.3085 0.7493 0.3193 0.088 Uiso 1 1 calc R . .
N2 N -0.09745(17) 0.9103(2) 0.06653(19) 0.0269(5) Uani 1 1 d . . .
N21 N -0.25820(19) 0.9822(2) 0.0134(2) 0.0362(6) Uani 1 1 d . . .
C22 C -0.1862(2) 0.9019(2) 0.0271(2) 0.0288(7) Uani 1 1 d . . .
C23 C -0.1968(2) 0.8174(3) 0.0049(3) 0.0403(8) Uani 1 1 d . . .
H23 H -0.1431 0.7629 0.0144 0.048 Uiso 1 1 calc R . .
C24 C -0.2874(3) 0.8144(3) -0.0313(3) 0.0538(10) Uani 1 1 d . . .
H24 H -0.2973 0.7570 -0.0467 0.065 Uiso 1 1 calc R . .
C25 C -0.3633(3) 0.8951(3) -0.0450(3) 0.0566(11) Uani 1 1 d . . .
H25 H -0.4263 0.8946 -0.0698 0.068 Uiso 1 1 calc R . .
C26 C -0.3459(3) 0.9763(3) -0.0218(3) 0.0500(10) Uani 1 1 d . . .
H26 H -0.3986 1.0317 -0.0311 0.060 Uiso 1 1 calc R . .
N31 N -0.07334(19) 0.8666(2) 0.4058(2) 0.0379(7) Uani 1 1 d . . .
C32 C -0.0232(3) 0.7712(3) 0.4224(3) 0.0504(10) Uani 1 1 d . . .
H32 H -0.0296 0.7479 0.3702 0.061 Uiso 1 1 calc R . .
C33 C 0.0379(3) 0.7039(4) 0.5124(4) 0.0711(13) Uani 1 1 d . . .
H33 H 0.0724 0.6362 0.5214 0.085 Uiso 1 1 calc R . .
C34 C 0.0475(3) 0.7370(4) 0.5884(4) 0.0732(14) Uani 1 1 d . . .
H34 H 0.0879 0.6921 0.6513 0.088 Uiso 1 1 calc R . .
C35 C -0.0022(3) 0.8357(4) 0.5715(4) 0.0666(12) Uani 1 1 d . . .
H35 H 0.0041 0.8612 0.6220 0.080 Uiso 1 1 calc R . .
C36 C -0.0617(3) 0.8977(3) 0.4804(3) 0.0490(9) Uani 1 1 d . . .
H36 H -0.0962 0.9660 0.4698 0.059 Uiso 1 1 calc R . .
N41 N 0.0814(2) 0.5862(2) 0.0761(2) 0.0413(7) Uani 1 1 d . . .
C42 C 0.1205(3) 0.6398(3) -0.0204(3) 0.0525(10) Uani 1 1 d . . .
H42 H 0.1216 0.7172 -0.0511 0.063 Uiso 1 1 calc R . .
C43 C 0.1597(3) 0.5876(4) -0.0776(4) 0.0637(12) Uani 1 1 d . . .
H43 H 0.1867 0.6287 -0.1464 0.076 Uiso 1 1 calc R . .
C44 C 0.1590(3) 0.4758(4) -0.0339(4) 0.0615(11) Uani 1 1 d . . .
H44 H 0.1855 0.4381 -0.0718 0.074 Uiso 1 1 calc R . .
C45 C 0.1191(3) 0.4191(3) 0.0660(4) 0.0579(11) Uani 1 1 d . . .
H45 H 0.1180 0.3415 0.0987 0.069 Uiso 1 1 calc R . .
C46 C 0.0811(3) 0.4772(3) 0.1170(3) 0.0469(9) Uani 1 1 d . . .
H46 H 0.0530 0.4378 0.1854 0.056 Uiso 1 1 calc R . .
N51 N -0.28243(19) 0.8977(2) 0.2774(2) 0.0346(6) Uani 1 1 d . . .
C52 C -0.3725(2) 0.9470(3) 0.2785(3) 0.0452(9) Uani 1 1 d . . .
H52 H -0.3786 1.0125 0.2845 0.054 Uiso 1 1 calc R . .
C53 C -0.4564(3) 0.9069(4) 0.2714(3) 0.0585(11) Uani 1 1 d . . .
H53 H -0.5190 0.9437 0.2735 0.070 Uiso 1 1 calc R . .
C54 C -0.4484(3) 0.8129(4) 0.2613(4) 0.0633(12) Uani 1 1 d . . .
H54 H -0.5053 0.7843 0.2550 0.076 Uiso 1 1 calc R . .
C55 C -0.3567(3) 0.7614(3) 0.2605(3) 0.0509(10) Uani 1 1 d . . .
H55 H -0.3490 0.6958 0.2546 0.061 Uiso 1 1 calc R . .
C56 C -0.2763(3) 0.8059(3) 0.2684(3) 0.0390(8) Uani 1 1 d . . .
H56 H -0.2130 0.7697 0.2675 0.047 Uiso 1 1 calc R . .
N61 N 0.1366(2) 0.5658(2) 0.2929(2) 0.0379(7) Uani 1 1 d . . .
C62 C 0.2308(3) 0.5570(4) 0.2708(3) 0.0620(12) Uani 1 1 d . . .
H62 H 0.2487 0.5967 0.1976 0.074 Uiso 1 1 calc R . .
C63 C 0.3041(3) 0.4940(4) 0.3470(4) 0.0676(13) Uani 1 1 d . . .
H63 H 0.3705 0.4905 0.3269 0.081 Uiso 1 1 calc R . .
C64 C 0.2793(3) 0.4367(3) 0.4524(3) 0.0550(10) Uani 1 1 d . . .
H64 H 0.3280 0.3910 0.5070 0.066 Uiso 1 1 calc R . .
C65 C 0.1839(3) 0.4460(4) 0.4779(3) 0.0601(11) Uani 1 1 d . . .
H65 H 0.1648 0.4087 0.5509 0.072 Uiso 1 1 calc R . .
C66 C 0.1144(3) 0.5109(3) 0.3956(3) 0.0515(10) Uani 1 1 d . . .
H66 H 0.0476 0.5162 0.4141 0.062 Uiso 1 1 calc R . .
N1S N 0.4758(3) 0.6336(4) 0.5304(3) 0.0695(11) Uani 1 1 d D . .
C2S C 0.4708(3) 0.7110(4) 0.5585(4) 0.0635(12) Uani 1 1 d D . .
H2S H 0.5211 0.7576 0.5356 0.076 Uiso 1 1 calc R . .
C3S C 0.3990(3) 0.7289(4) 0.6177(4) 0.0693(13) Uani 1 1 d D . .
H3S H 0.3994 0.7860 0.6360 0.083 Uiso 1 1 calc R . .
C4S C 0.3265(4) 0.6640(5) 0.6505(4) 0.0772(15) Uani 1 1 d D . .
H4S H 0.2745 0.6755 0.6914 0.093 Uiso 1 1 calc R . .
C5S C 0.3293(3) 0.5816(4) 0.6240(4) 0.0748(14) Uani 1 1 d D . .
H5S H 0.2796 0.5342 0.6466 0.090 Uiso 1 1 calc R . .
C6S C 0.4046(3) 0.5687(4) 0.5643(4) 0.0658(12) Uani 1 1 d D . .
H6S H 0.4066 0.5112 0.5461 0.079 Uiso 1 1 calc R . .
N1T N 0.4437(6) 0.6722(9) 0.1421(6) 0.0811(19) Uiso 0.569(5) 1 d PD A 1
C2T C 0.5083(6) 0.6254(8) 0.0987(8) 0.075(2) Uiso 0.569(5) 1 d PD A 1
H2T H 0.5614 0.5739 0.1430 0.090 Uiso 0.569(5) 1 calc PR A 1
C3T C 0.5014(8) 0.6480(9) -0.0063(9) 0.096(3) Uiso 0.569(5) 1 d PD A 1
H3T H 0.5487 0.6154 -0.0365 0.115 Uiso 0.569(5) 1 calc PR A 1
C4T C 0.4224(10) 0.7202(11) -0.0651(11) 0.104(3) Uiso 0.569(5) 1 d P A 1
H4T H 0.4139 0.7371 -0.1380 0.124 Uiso 0.569(5) 1 calc PR A 1
C5T C 0.3576(7) 0.7676(8) -0.0247(8) 0.073(2) Uiso 0.569(5) 1 d PD A 1
H5T H 0.3031 0.8170 -0.0678 0.088 Uiso 0.569(5) 1 calc PR A 1
C6T C 0.3692(7) 0.7456(8) 0.0763(9) 0.075(2) Uiso 0.569(5) 1 d PD A 1
H6T H 0.3236 0.7825 0.1039 0.090 Uiso 0.569(5) 1 calc PR A 1
N1U N 0.4215(9) 0.7250(10) 0.1070(9) 0.0811(19) Uiso 0.431(5) 1 d PD A 2
C2U C 0.4841(10) 0.6326(10) 0.1357(10) 0.075(2) Uiso 0.431(5) 1 d PD A 2
H2U H 0.5221 0.6017 0.2008 0.090 Uiso 0.431(5) 1 calc PR A 2
C3U C 0.4943(10) 0.5827(11) 0.0745(12) 0.096(3) Uiso 0.431(5) 1 d PD A 2
H3U H 0.5393 0.5174 0.0959 0.115 Uiso 0.431(5) 1 calc PR A 2
C4U C 0.4414(12) 0.6251(14) -0.0153(13) 0.104(3) Uiso 0.431(5) 1 d P A 2
H4U H 0.4522 0.5926 -0.0610 0.124 Uiso 0.431(5) 1 calc PR A 2
C5U C 0.3712(9) 0.7147(10) -0.0453(9) 0.073(2) Uiso 0.431(5) 1 d PD A 2
H5U H 0.3280 0.7402 -0.1059 0.088 Uiso 0.431(5) 1 calc PR A 2
C6U C 0.3671(9) 0.7654(11) 0.0177(13) 0.075(2) Uiso 0.431(5) 1 d PD A 2
H6U H 0.3237 0.8318 -0.0038 0.090 Uiso 0.431(5) 1 calc PR A 2
N1Q N -0.4141(7) 0.8525(10) 0.7150(9) 0.0754(17) Uiso 0.466(5) 1 d PD B 1
C2Q C -0.4088(9) 0.9341(8) 0.6171(11) 0.0664(19) Uiso 0.466(5) 1 d PD B 1
H2Q H -0.4476 1.0032 0.5968 0.080 Uiso 0.466(5) 1 calc PR B 1
C3Q C -0.3484(11) 0.9225(9) 0.5427(8) 0.066(2) Uiso 0.466(5) 1 d PD B 1
H3Q H -0.3483 0.9815 0.4707 0.079 Uiso 0.466(5) 1 calc PR B 1
C4Q C -0.2893(8) 0.8262(13) 0.5732(11) 0.064(2) Uiso 0.466(5) 1 d P B 1
H4Q H -0.2466 0.8170 0.5230 0.077 Uiso 0.466(5) 1 calc PR B 1
C5Q C -0.2915(9) 0.7406(9) 0.6786(12) 0.069(2) Uiso 0.466(5) 1 d PD B 1
H5Q H -0.2501 0.6724 0.7024 0.083 Uiso 0.466(5) 1 calc PR B 1
C6Q C -0.3547(12) 0.7579(9) 0.7463(10) 0.076(2) Uiso 0.466(5) 1 d PD B 1
H6Q H -0.3568 0.7006 0.8188 0.091 Uiso 0.466(5) 1 calc PR B 1
N1R N -0.4338(6) 0.8915(8) 0.6638(9) 0.0754(17) Uiso 0.534(5) 1 d PD B 2
C2R C -0.3864(8) 0.9341(7) 0.5740(9) 0.0664(19) Uiso 0.534(5) 1 d PD B 2
H2R H -0.4107 1.0066 0.5196 0.080 Uiso 0.534(5) 1 calc PR B 2
C3R C -0.3031(8) 0.8810(11) 0.5523(7) 0.066(2) Uiso 0.534(5) 1 d PD B 2
H3R H -0.2711 0.9148 0.4855 0.079 Uiso 0.534(5) 1 calc PR B 2
C4R C -0.2699(7) 0.7768(10) 0.6332(11) 0.064(2) Uiso 0.534(5) 1 d P B 2
H4R H -0.2140 0.7356 0.6227 0.077 Uiso 0.534(5) 1 calc PR B 2
C5R C -0.3176(8) 0.7318(7) 0.7296(9) 0.069(2) Uiso 0.534(5) 1 d PD B 2
H5R H -0.2928 0.6615 0.7873 0.083 Uiso 0.534(5) 1 calc PR B 2
C6R C -0.3997(9) 0.7889(11) 0.7410(8) 0.076(2) Uiso 0.534(5) 1 d PD B 2
H6R H -0.4348 0.7555 0.8057 0.091 Uiso 0.534(5) 1 calc PR B 2
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'
P P 0.1023 0.0942 '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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 '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'
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_1
N51 Cu1 N31 105.91(11) .
N51 Cu1 P1 109.30(8) .
N31 Cu1 P1 110.18(8) .
N51 Cu1 Cl1 107.16(8) .
N31 Cu1 Cl1 103.40(9) .
P1 Cu1 Cl1 119.94(4) .
N61 Cu2 N41 95.33(11) .
N61 Cu2 P2 121.22(9) .
N41 Cu2 P2 115.15(8) .
N61 Cu2 Cl2 101.25(8) .
N41 Cu2 Cl2 107.33(9) .
P2 Cu2 Cl2 114.07(3) .
O1 P1 N2 106.18(12) .
O1 P1 N1 105.29(12) .
N2 P1 N1 79.85(12) .
O1 P1 Cu1 118.95(8) .
N2 P1 Cu1 121.56(9) .
N1 P1 Cu1 117.84(9) .
O1 P2 N1 105.25(12) 2_575
O1 P2 N2 105.13(11) 2_575
N1 P2 N2 80.25(12) .
O1 P2 Cu2 112.68(8) 2_575
N1 P2 Cu2 126.95(9) .
N2 P2 Cu2 121.28(9) .
P2 O1 P1 136.46(13) 2_575
C12 N1 P2 129.3(2) .
C12 N1 P1 128.9(2) .
P2 N1 P1 99.85(13) .
C16 N11 C12 115.8(4) .
N11 C12 C13 125.1(3) .
N11 C12 N1 115.2(3) .
C13 C12 N1 119.7(3) .
C12 C13 C14 116.4(4) .
C15 C14 C13 120.4(4) .
C14 C15 C16 118.3(4) .
N11 C16 C15 124.0(4) .
C22 N2 P1 127.1(2) .
C22 N2 P2 132.1(2) .
P1 N2 P2 99.96(13) .
C26 N21 C22 116.3(3) .
N21 C22 C23 123.8(3) .
N21 C22 N2 114.0(3) .
C23 C22 N2 122.2(3) .
C22 C23 C24 118.2(3) .
C25 C24 C23 119.4(4) .
C24 C25 C26 118.4(3) .
N21 C26 C25 123.9(3) .
C32 N31 C36 116.8(3) .
C32 N31 Cu1 123.0(3) .
C36 N31 Cu1 120.0(2) .
N31 C32 C33 123.2(4) .
C34 C33 C32 118.7(4) .
C35 C34 C33 118.8(4) .
C34 C35 C36 119.0(4) .
N31 C36 C35 123.4(4) .
C42 N41 C46 117.0(3) .
C42 N41 Cu2 124.4(3) .
C46 N41 Cu2 118.4(2) .
N41 C42 C43 122.9(4) .
C44 C43 C42 119.1(4) .
C43 C44 C45 118.8(4) .
C46 C45 C44 118.5(4) .
C45 C46 N41 123.8(4) .
C56 N51 C52 117.1(3) .
C56 N51 Cu1 120.6(2) .
C52 N51 Cu1 121.6(2) .
N51 C52 C53 122.9(4) .
C52 C53 C54 119.0(4) .
C53 C54 C55 118.7(4) .
C56 C55 C54 119.1(4) .
N51 C56 C55 123.2(3) .
C66 N61 C62 116.4(3) .
C66 N61 Cu2 122.8(2) .
C62 N61 Cu2 120.8(2) .
N61 C62 C63 124.1(4) .
C64 C63 C62 118.5(4) .
C65 C64 C63 118.8(4) .
C64 C65 C66 118.9(4) .
N61 C66 C65 123.3(4) .
C2S N1S C6S 116.6(4) .
N1S C2S C3S 124.3(4) .
C4S C3S C2S 118.8(4) .
C3S C4S C5S 118.9(4) .
C4S C5S C6S 118.6(4) .
N1S C6S C5S 122.8(4) .
C6T N1T C2T 116.8(7) .
C3T C2T N1T 123.1(8) .
C2T C3T C4T 115.8(9) .
C3T C4T C5T 122.6(11) .
C6T C5T C4T 119.3(9) .
C5T C6T N1T 122.4(8) .
C6U N1U C2U 118.6(9) .
C3U C2U N1U 121.5(9) .
C2U C3U C4U 119.3(12) .
C3U C4U C5U 122.1(15) .
C6U C5U C4U 115.9(10) .
N1U C6U C5U 122.3(11) .
C2Q N1Q C6Q 119.5(9) .
N1Q C2Q C3Q 121.6(8) .
C2Q C3Q C4Q 119.2(9) .
C5Q C4Q C3Q 119.5(10) .
C4Q C5Q C6Q 117.6(9) .
N1Q C6Q C5Q 122.5(10) .
C2R N1R C6R 117.8(8) .
N1R C2R C3R 124.7(8) .
C4R C3R C2R 115.9(8) .
C3R C4R C5R 120.1(9) .
C6R C5R C4R 119.1(8) .
N1R C6R C5R 122.2(8) .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Cu1 N51 2.070(3) .
Cu1 N31 2.098(3) .
Cu1 P1 2.1482(8) .
Cu1 Cl1 2.2909(10) .
Cu2 N61 2.051(3) .
Cu2 N41 2.084(3) .
Cu2 P2 2.1308(9) .
Cu2 Cl2 2.3135(10) .
P1 O1 1.636(2) .
P1 N2 1.708(3) .
P1 N1 1.722(2) .
P2 O1 1.648(2) 2_575
P2 N1 1.702(3) .
P2 N2 1.713(2) .
O1 P2 1.648(2) 2_575
N1 C12 1.405(4) .
N11 C16 1.354(6) .
N11 C12 1.343(4) .
C12 C13 1.368(5) .
C13 C14 1.393(6) .
C14 C15 1.375(8) .
C15 C16 1.353(8) .
N2 C22 1.403(4) .
N21 C26 1.349(4) .
N21 C22 1.336(4) .
C22 C23 1.382(5) .
C23 C24 1.379(5) .
C24 C25 1.375(5) .
C25 C26 1.371(6) .
N31 C32 1.330(5) .
N31 C36 1.342(5) .
C32 C33 1.388(6) .
C33 C34 1.375(7) .
C34 C35 1.365(7) .
C35 C36 1.376(6) .
N41 C42 1.333(5) .
N41 C46 1.339(4) .
C42 C43 1.383(5) .
C43 C44 1.371(6) .
C44 C45 1.378(6) .
C45 C46 1.371(5) .
N51 C56 1.336(4) .
N51 C52 1.340(4) .
C52 C53 1.372(5) .
C53 C54 1.375(6) .
C54 C55 1.371(6) .
C55 C56 1.370(5) .
N61 C66 1.321(5) .
N61 C62 1.327(5) .
C62 C63 1.373(6) .
C63 C64 1.365(6) .
C64 C65 1.356(6) .
C65 C66 1.387(5) .
N1S C2S 1.311(5) .
N1S C6S 1.335(5) .
C2S C3S 1.349(6) .
C3S C4S 1.350(6) .
C4S C5S 1.366(6) .
C5S C6S 1.361(6) .
N1T C6T 1.356(10) .
N1T C2T 1.338(9) .
C2T C3T 1.368(13) .
C3T C4T 1.362(15) .
C4T C5T 1.315(15) .
C5T C6T 1.321(13) .
N1U C6U 1.322(11) .
N1U C2U 1.339(11) .
C2U C3U 1.343(17) .
C3U C4U 1.31(2) .
C4U C5U 1.368(19) .
C5U C6U 1.376(17) .
N1Q C2Q 1.307(11) .
N1Q C6Q 1.335(11) .
C2Q C3Q 1.376(14) .
C3Q C4Q 1.353(16) .
C4Q C5Q 1.391(17) .
C5Q C6Q 1.357(16) .
N1R C2R 1.305(10) .
N1R C6R 1.346(10) .
C2R C3R 1.388(13) .
C3R C4R 1.373(14) .
C4R C5R 1.379(14) .
C5R C6R 1.345(14) .
