#------------------------------------------------------------------------------
#$Date: 2016-03-25 12:20:41 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179811 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/07/7010739.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_7010739
loop_
_publ_author_name
'Solanki, Nayan K.'
'Leech, Michael A.'
'McInnes, Eric J. L.'
'Zhao, Jing P.'
'Mabbs, Frank E.'
'Feeder, Neil'
'Howard, Judith A. K.'
'Davies, John E.'
'Rawson, Jeremy M.'
'Halcrow, Malcolm A.'
_publ_section_title
;
 The effects of distal ligand substitution on the
 copper(II)/bis-(2,6-dipyrazol-1-ylpyridine) centre†
;
_journal_issue                   14
_journal_name_full
'Journal of the Chemical Society, Dalton Transactions'
_journal_page_first              2083
_journal_paper_doi               10.1039/b103142m
_journal_year                    2001
_chemical_formula_moiety         '[C40 H38 Cu N10] 2[Cl O4] 2[C H3 N O2]'
_chemical_formula_sum            'C42 H44 Cl2 Cu N12 O12'
_chemical_formula_weight         1043.33
_chemical_name_systematic
; 
Bis[2-(pyrazol-1-yl)-6-(3-{2,4,6-trimethylphenyl}pyrazol-1-yl)pyridine]-
copper(II) diperchlorate dinitromethane solvate, alpha modification
;
_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                 111.396(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   18.6594(6)
_cell_length_b                   18.1992(6)
_cell_length_c                   14.8395(4)
_cell_measurement_reflns_used    24012
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      25.00
_cell_measurement_theta_min      3.52
_cell_volume                     4692.0(3)
_computing_cell_refinement       'DENZO-SMN (Otwinowski & Minor, 1996)'
_computing_data_collection       'COLLECT (Nonius, 1999)'
_computing_data_reduction        'DENZO-SMN (Otwinowski & Minor, 1996)'
_computing_molecular_graphics    'ORTEX (McArdle, 1995)'
_computing_publication_material  'local program'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type
'Nonius KappaCCD area detector diffractometer'
_diffrn_measurement_method
;
Detector set at 30mm from sample with different 2theta offsets 
1 degree phi exposures for chi=0 degree settings
1 degree omega exposures for chi=90 degree settings
;
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0605
_diffrn_reflns_av_sigmaI/netI    0.0563
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            24012
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         3.52
_exptl_absorpt_coefficient_mu    0.654
_exptl_absorpt_correction_T_max  0.8914
_exptl_absorpt_correction_T_min  0.8641
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
Using multiple and symmetry-related data measurements via the program SORTAV
See R.H. Blessing, Acta Cryst (1995), A51, 33-38 
;
_exptl_crystal_colour            Green
_exptl_crystal_density_diffrn    1.477
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             2156
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.581
_refine_diff_density_min         -0.421
_refine_diff_density_rms         0.061
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     651
_refine_ls_number_reflns         8214
_refine_ls_number_restraints     20
_refine_ls_restrained_S_all      1.026
_refine_ls_R_factor_all          0.0689
_refine_ls_R_factor_gt           0.0469
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0491P)²+4.4680P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1116
_refine_ls_wR_factor_ref         0.1228
_reflns_number_gt                6208
_reflns_number_total             8214
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b103142m.txt
_cod_data_source_block           nks190b
_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/c'
_cod_database_code               7010739
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.73117(2) -0.003394(18) 0.24181(2) 0.02431(12) Uani 1 1 d . . .
N1 N 0.64808(13) 0.00745(13) 0.29222(17) 0.0251(5) Uani 1 1 d . . .
C11 C 0.64619(17) -0.03484(16) 0.3647(2) 0.0280(7) Uani 1 1 d . . .
C12 C 0.59007(18) -0.02854(19) 0.4045(2) 0.0361(8) Uani 1 1 d . . .
H12 H 0.5899 -0.0591 0.4563 0.043 Uiso 1 1 calc R . .
C13 C 0.53388(18) 0.02453(19) 0.3650(2) 0.0377(8) Uani 1 1 d . . .
H13 H 0.4941 0.0303 0.3901 0.045 Uiso 1 1 calc R . .
C14 C 0.53466(17) 0.06920(17) 0.2898(2) 0.0329(7) Uani 1 1 d . . .
H14 H 0.4965 0.1058 0.2629 0.039 Uiso 1 1 calc R . .
C15 C 0.59329(16) 0.05819(16) 0.2558(2) 0.0270(6) Uani 1 1 d . . .
N2 N 0.75809(14) -0.08525(13) 0.34766(17) 0.0288(6) Uani 1 1 d . . .
N21 N 0.70706(14) -0.08569(13) 0.39510(17) 0.0291(6) Uani 1 1 d . . .
C21 C 0.7235(2) -0.14024(18) 0.4613(2) 0.0391(8) Uani 1 1 d . . .
H21 H 0.6960 -0.1516 0.5023 0.047 Uiso 1 1 calc R . .
C22 C 0.7866(2) -0.17574(19) 0.4584(2) 0.0418(8) Uani 1 1 d . . .
H22 H 0.8122 -0.2164 0.4968 0.050 Uiso 1 1 calc R . .
C23 C 0.80614(19) -0.14008(17) 0.3871(2) 0.0355(7) Uani 1 1 d . . .
H23 H 0.8484 -0.1534 0.3692 0.043 Uiso 1 1 calc R . .
N3 N 0.66350(13) 0.07951(13) 0.15222(16) 0.0243(5) Uani 1 1 d . . .
N31 N 0.60247(13) 0.09712(13) 0.17894(17) 0.0270(5) Uani 1 1 d . . .
C31 C 0.55680(18) 0.14899(18) 0.1197(2) 0.0372(8) Uani 1 1 d . . .
H31 H 0.5118 0.1702 0.1244 0.045 Uiso 1 1 calc R . .
C32 C 0.58817(18) 0.16455(18) 0.0523(2) 0.0371(8) Uani 1 1 d . . .
H32 H 0.5689 0.1984 0.0002 0.045 Uiso 1 1 calc R . .
C33 C 0.65461(17) 0.12084(16) 0.0746(2) 0.0288(7) Uani 1 1 d . . .
C34 C 0.70799(17) 0.11427(16) 0.0214(2) 0.0290(7) Uani 1 1 d . . .
C35 C 0.68531(18) 0.07110(17) -0.0630(2) 0.0318(7) Uani 1 1 d . . .
C36 C 0.73551(19) 0.06475(19) -0.1126(2) 0.0378(8) Uani 1 1 d . . .
H36 H 0.7210 0.0351 -0.1692 0.045 Uiso 1 1 calc R . .
C37 C 0.80615(19) 0.1005(2) -0.0820(2) 0.0396(8) Uani 1 1 d . . .
C38 C 0.82669(18) 0.14330(18) 0.0005(2) 0.0355(8) Uani 1 1 d . . .
H38 H 0.8750 0.1678 0.0219 0.043 Uiso 1 1 calc R . .
C39 C 0.77874(17) 0.15170(17) 0.0532(2) 0.0311(7) Uani 1 1 d . . .
N4 N 0.82040(13) -0.00712(12) 0.19532(16) 0.0227(5) Uani 1 1 d . . .
C41 C 0.81389(16) -0.04394(15) 0.1140(2) 0.0250(6) Uani 1 1 d . . .
C42 C 0.87031(18) -0.04422(17) 0.0739(2) 0.0304(7) Uani 1 1 d . . .
H42 H 0.8636 -0.0707 0.0162 0.037 Uiso 1 1 calc R . .
C43 C 0.93639(17) -0.00467(17) 0.1207(2) 0.0332(7) Uani 1 1 d . . .
H43 H 0.9762 -0.0036 0.0950 0.040 Uiso 1 1 calc R . .
C44 C 0.94538(17) 0.03354(16) 0.2046(2) 0.0306(7) Uani 1 1 d . . .
H44 H 0.9907 0.0611 0.2372 0.037 Uiso 1 1 calc R . .
C45 C 0.88654(16) 0.03025(15) 0.2394(2) 0.0250(6) Uani 1 1 d . . .
N5 N 0.69310(14) -0.08403(13) 0.11768(17) 0.0282(6) Uani 1 1 d . . .
N51 N 0.74544(13) -0.08414(13) 0.07329(16) 0.0257(5) Uani 1 1 d . . .
C51 C 0.72428(18) -0.13077(17) -0.0039(2) 0.0341(7) Uani 1 1 d . . .
H51 H 0.7515 -0.1399 -0.0457 0.041 Uiso 1 1 calc R . .
C52 C 0.65640(19) -0.16172(18) -0.0092(2) 0.0384(8) Uani 1 1 d . . .
H52 H 0.6268 -0.1968 -0.0551 0.046 Uiso 1 1 calc R . .
C53 C 0.63927(18) -0.13099(17) 0.0672(2) 0.0348(7) Uani 1 1 d . . .
H53 H 0.5947 -0.1424 0.0810 0.042 Uiso 1 1 calc R . .
N6 N 0.82616(13) 0.06792(13) 0.34883(16) 0.0260(5) Uani 1 1 d . . .
N61 N 0.89012(13) 0.06619(13) 0.32513(17) 0.0274(6) Uani 1 1 d . . .
C61 C 0.84707(17) 0.10275(17) 0.4330(2) 0.0311(7) Uani 1 1 d . . .
C62 C 0.9254(2) 0.1238(2) 0.4638(3) 0.0468(9) Uani 1 1 d . . .
H62 H 0.9542 0.1496 0.5213 0.056 Uiso 1 1 calc R . .
C63 C 0.95085(19) 0.09957(19) 0.3939(2) 0.0418(8) Uani 1 1 d . . .
H63 H 1.0013 0.1049 0.3933 0.050 Uiso 1 1 calc R . .
C64 C 0.78996(18) 0.11184(17) 0.4798(2) 0.0327(7) Uani 1 1 d . . .
C65 C 0.79403(19) 0.06711(18) 0.5590(2) 0.0369(8) Uani 1 1 d . . .
C66 C 0.7364(2) 0.0727(2) 0.5967(2) 0.0426(8) Uani 1 1 d . . .
H66 H 0.7393 0.0428 0.6504 0.051 Uiso 1 1 calc R . .
C67 C 0.6742(2) 0.1207(2) 0.5587(2) 0.0432(9) Uani 1 1 d . . .
C68 C 0.67232(19) 0.16476(19) 0.4813(2) 0.0398(8) Uani 1 1 d . . .
H68 H 0.6308 0.1982 0.4549 0.048 Uiso 1 1 calc R . .
C69 C 0.72872(19) 0.16191(17) 0.4409(2) 0.0349(7) Uani 1 1 d . . .
C71 C 0.60887(19) 0.03200(19) -0.0995(2) 0.0413(8) Uani 1 1 d . . .
H71A H 0.6087 -0.0045 -0.1482 0.062 Uiso 1 1 calc R . .
H71B H 0.5676 0.0678 -0.1287 0.062 Uiso 1 1 calc R . .
H71C H 0.6006 0.0073 -0.0455 0.062 Uiso 1 1 calc R . .
C72 C 0.8588(2) 0.0926(3) -0.1380(3) 0.0615(11) Uani 1 1 d . . .
H72A H 0.9102 0.1109 -0.0988 0.092 Uiso 1 1 calc R . .
H72B H 0.8383 0.1210 -0.1980 0.092 Uiso 1 1 calc R . .
H72C H 0.8623 0.0407 -0.1534 0.092 Uiso 1 1 calc R . .
C73 C 0.80234(19) 0.20078(18) 0.1408(2) 0.0381(8) Uani 1 1 d . . .
H73A H 0.8534 0.2213 0.1521 0.057 Uiso 1 1 calc R . .
H73B H 0.8039 0.1722 0.1974 0.057 Uiso 1 1 calc R . .
H73C H 0.7650 0.2408 0.1300 0.057 Uiso 1 1 calc R . .
C74 C 0.8592(2) 0.0135(2) 0.6008(3) 0.0495(9) Uani 1 1 d . . .
H74A H 0.8496 -0.0170 0.6496 0.074 Uiso 1 1 calc R . .
H74B H 0.9076 0.0405 0.6309 0.074 Uiso 1 1 calc R . .
H74C H 0.8629 -0.0180 0.5491 0.074 Uiso 1 1 calc R . .
C75 C 0.6123(2) 0.1253(2) 0.6008(3) 0.0637(12) Uani 1 1 d . . .
H75A H 0.6085 0.0782 0.6307 0.096 Uiso 1 1 calc R . .
H75B H 0.5630 0.1365 0.5493 0.096 Uiso 1 1 calc R . .
H75C H 0.6251 0.1642 0.6498 0.096 Uiso 1 1 calc R . .
C76 C 0.7240(2) 0.21124(18) 0.3574(2) 0.0423(8) Uani 1 1 d . . .
H76A H 0.7741 0.2347 0.3703 0.063 Uiso 1 1 calc R . .
H76B H 0.6849 0.2491 0.3496 0.063 Uiso 1 1 calc R . .
H76C H 0.7101 0.1820 0.2980 0.063 Uiso 1 1 calc R . .
C1S C 0.9834(3) -0.2215(3) 0.1850(4) 0.0816(15) Uani 1 1 d . . .
H1S1 H 1.0352 -0.2008 0.2154 0.122 Uiso 1 1 calc R . .
H1S2 H 0.9658 -0.2148 0.1148 0.122 Uiso 1 1 calc R . .
H1S3 H 0.9846 -0.2740 0.2000 0.122 Uiso 1 1 calc R . .
N1S N 0.9310(2) -0.18405(17) 0.2221(2) 0.0506(8) Uani 1 1 d . . .
O1S1 O 0.9546(2) -0.13828(17) 0.2849(2) 0.0760(9) Uani 1 1 d . . .
O1S2 O 0.86311(18) -0.20031(16) 0.1860(2) 0.0699(8) Uani 1 1 d . . .
C2S C 0.7116(2) -0.2956(2) 0.2118(3) 0.0617(11) Uani 1 1 d . . .
H2S1 H 0.7051 -0.2702 0.2665 0.093 Uiso 1 1 calc R . .
H2S2 H 0.6973 -0.2626 0.1558 0.093 Uiso 1 1 calc R . .
H2S3 H 0.7655 -0.3105 0.2295 0.093 Uiso 1 1 calc R . .
N2S N 0.6622(2) -0.3609(2) 0.1871(3) 0.0597(9) Uani 1 1 d . . .
O2S1 O 0.6217(2) -0.3688(3) 0.1042(3) 0.1297(19) Uani 1 1 d . . .
O2S2 O 0.6628(2) -0.4013(2) 0.2515(4) 0.1218(16) Uani 1 1 d . . .
Cl1A Cl 0.52979(9) -0.20766(9) 0.25685(16) 0.0389(4) Uani 0.75 1 d PD A 1
O1A O 0.5697(5) -0.1528(3) 0.2273(5) 0.063(2) Uani 0.75 1 d PD A 1
O2A O 0.5390(2) -0.1961(2) 0.3571(2) 0.0568(9) Uani 0.75 1 d PD A 1
O3A O 0.4510(3) -0.2073(6) 0.2028(7) 0.125(4) Uani 0.75 1 d PD A 1
O4A O 0.5632(3) -0.2788(2) 0.2580(4) 0.0911(15) Uani 0.75 1 d PD A 1
Cl1B Cl 0.5199(4) -0.2114(4) 0.2236(4) 0.054(2) Uiso 0.25 1 d PD B 2
O1B O 0.5258(5) -0.2583(5) 0.1531(6) 0.043(2) Uiso 0.25 1 d PD B 2
O2B O 0.5507(13) -0.1400(9) 0.2169(18) 0.056(7) Uiso 0.25 1 d PD B 2
O3B O 0.5602(8) -0.2381(9) 0.3174(9) 0.084(4) Uiso 0.25 1 d PD B 2
O4B O 0.4397(8) -0.2024(11) 0.2064(15) 0.061(5) Uiso 0.25 1 d PD B 2
Cl2 Cl 0.92800(5) -0.33856(4) 0.38903(6) 0.0398(2) Uani 1 1 d . . .
O5 O 0.96816(15) -0.39511(15) 0.4544(2) 0.0585(7) Uani 1 1 d . . .
O6 O 0.86198(17) -0.31745(19) 0.4075(2) 0.0801(10) Uani 1 1 d . . .
O7 O 0.9058(2) -0.3622(2) 0.2916(2) 0.0936(12) Uani 1 1 d . . .
O8 O 0.9774(2) -0.2785(2) 0.3998(3) 0.1250(17) 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'
Cu Cu 0.3201 1.2651 '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'
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
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 Cu1 N4 175.48(9) . . ?
N1 Cu1 N2 77.98(9) . . ?
N4 Cu1 N2 103.33(9) . . ?
N1 Cu1 N3 78.04(9) . . ?
N4 Cu1 N3 100.82(9) . . ?
N2 Cu1 N3 155.81(9) . . ?
N1 Cu1 N5 108.62(9) . . ?
N4 Cu1 N5 75.70(9) . . ?
N2 Cu1 N5 93.89(9) . . ?
N3 Cu1 N5 90.74(9) . . ?
N1 Cu1 N6 101.37(9) . . ?
N4 Cu1 N6 74.43(9) . . ?
N2 Cu1 N6 88.28(9) . . ?
N3 Cu1 N6 99.53(9) . . ?
N5 Cu1 N6 149.73(8) . . ?
C11 N1 C15 118.9(2) . . ?
C11 N1 Cu1 120.4(2) . . ?
C15 N1 Cu1 120.66(19) . . ?
N1 C11 C12 122.9(3) . . ?
N1 C11 N21 112.5(2) . . ?
C12 C11 N21 124.5(3) . . ?
C11 C12 C13 116.8(3) . . ?
C14 C13 C12 121.3(3) . . ?
C15 C14 C13 117.0(3) . . ?
N1 C15 C14 123.1(3) . . ?
N1 C15 N31 112.0(2) . . ?
C14 C15 N31 124.9(3) . . ?
C23 N2 N21 104.6(2) . . ?
C23 N2 Cu1 143.8(2) . . ?
N21 N2 Cu1 111.57(17) . . ?
C21 N21 N2 111.1(2) . . ?
C21 N21 C11 131.3(3) . . ?
N2 N21 C11 117.4(2) . . ?
N21 C21 C22 107.2(3) . . ?
C21 C22 C23 105.8(3) . . ?
N2 C23 C22 111.2(3) . . ?
C33 N3 N31 105.2(2) . . ?
C33 N3 Cu1 143.9(2) . . ?
N31 N3 Cu1 110.80(16) . . ?
C31 N31 N3 111.5(2) . . ?
C31 N31 C15 130.0(2) . . ?
N3 N31 C15 118.4(2) . . ?
N31 C31 C32 106.5(3) . . ?
C31 C32 C33 106.7(3) . . ?
N3 C33 C32 110.1(3) . . ?
N3 C33 C34 121.2(3) . . ?
C32 C33 C34 128.6(3) . . ?
C39 C34 C35 120.6(3) . . ?
C39 C34 C33 120.9(3) . . ?
C35 C34 C33 118.5(3) . . ?
C36 C35 C34 118.4(3) . . ?
C36 C35 C71 120.1(3) . . ?
C34 C35 C71 121.4(3) . . ?
C37 C36 C35 122.0(3) . . ?
C38 C37 C36 118.5(3) . . ?
C38 C37 C72 121.0(3) . . ?
C36 C37 C72 120.4(3) . . ?
C37 C38 C39 122.0(3) . . ?
C38 C39 C34 118.4(3) . . ?
C38 C39 C73 120.3(3) . . ?
C34 C39 C73 121.4(3) . . ?
C41 N4 C45 116.9(2) . . ?
C41 N4 Cu1 120.39(19) . . ?
C45 N4 Cu1 122.56(18) . . ?
N4 C41 C42 123.5(3) . . ?
N4 C41 N51 114.6(2) . . ?
C42 C41 N51 121.9(3) . . ?
C43 C42 C41 117.5(3) . . ?
C42 C43 C44 120.6(3) . . ?
C45 C44 C43 117.8(3) . . ?
N4 C45 C44 123.6(3) . . ?
N4 C45 N61 113.9(2) . . ?
C44 C45 N61 122.5(3) . . ?
C53 N5 N51 104.8(2) . . ?
C53 N5 Cu1 146.1(2) . . ?
N51 N5 Cu1 109.13(17) . . ?
C51 N51 N5 111.6(2) . . ?
C51 N51 C41 128.7(2) . . ?
N5 N51 C41 119.4(2) . . ?
C52 C51 N51 106.6(3) . . ?
C51 C52 C53 105.6(3) . . ?
N5 C53 C52 111.5(3) . . ?
C61 N6 N61 105.7(2) . . ?
C61 N6 Cu1 143.9(2) . . ?
N61 N6 Cu1 109.62(16) . . ?
C63 N61 N6 111.4(2) . . ?
C63 N61 C45 129.5(3) . . ?
N6 N61 C45 119.1(2) . . ?
N6 C61 C62 110.3(3) . . ?
N6 C61 C64 118.8(3) . . ?
C62 C61 C64 130.9(3) . . ?
C63 C62 C61 105.8(3) . . ?
N61 C63 C62 106.8(3) . . ?
C65 C64 C69 120.3(3) . . ?
C65 C64 C61 119.9(3) . . ?
C69 C64 C61 119.7(3) . . ?
C66 C65 C64 118.8(3) . . ?
C66 C65 C74 120.7(3) . . ?
C64 C65 C74 120.5(3) . . ?
C65 C66 C67 122.4(3) . . ?
C68 C67 C66 117.5(3) . . ?
C68 C67 C75 121.3(3) . . ?
C66 C67 C75 121.2(3) . . ?
C69 C68 C67 122.7(3) . . ?
C68 C69 C64 118.4(3) . . ?
C68 C69 C76 120.4(3) . . ?
C64 C69 C76 121.2(3) . . ?
O3A Cl1A O1A 112.6(5) . . ?
O3A Cl1A O4A 111.9(5) . . ?
O1A Cl1A O4A 111.5(4) . . ?
O3A Cl1A O2A 107.2(5) . . ?
O1A Cl1A O2A 109.8(3) . . ?
O4A Cl1A O2A 103.3(3) . . ?
O1B Cl1B O3B 112.0(8) . . ?
O1B Cl1B O4B 107.5(9) . . ?
O3B Cl1B O4B 111.2(11) . . ?
O1B Cl1B O2B 111.1(11) . . ?
O3B Cl1B O2B 107.4(11) . . ?
O4B Cl1B O2B 107.6(11) . . ?
O8 Cl2 O6 110.6(3) . . ?
O8 Cl2 O7 106.8(3) . . ?
O6 Cl2 O7 109.3(2) . . ?
O8 Cl2 O5 109.0(2) . . ?
O6 Cl2 O5 110.16(16) . . ?
O7 Cl2 O5 111.09(19) . . ?
O1S1 N1S O1S2 122.4(4) . . ?
O1S1 N1S C1S 120.5(4) . . ?
O1S2 N1S C1S 117.1(4) . . ?
O2S1 N2S O2S2 124.3(4) . . ?
O2S1 N2S C2S 117.3(4) . . ?
O2S2 N2S C2S 118.3(4) . . ?
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
Cu1 N1 1.962(2) . ?
Cu1 N4 2.023(2) . ?
Cu1 N2 2.089(2) . ?
Cu1 N3 2.101(2) . ?
Cu1 N5 2.258(2) . ?
Cu1 N6 2.301(2) . ?
N1 C11 1.333(4) . ?
N1 C15 1.337(4) . ?
C11 C12 1.382(4) . ?
C11 N21 1.406(4) . ?
C12 C13 1.388(5) . ?
C13 C14 1.386(5) . ?
C14 C15 1.376(4) . ?
C15 N31 1.406(4) . ?
N2 C23 1.326(4) . ?
N2 N21 1.375(3) . ?
N21 C21 1.351(4) . ?
C21 C22 1.358(5) . ?
C22 C23 1.398(4) . ?
N3 C33 1.334(4) . ?
N3 N31 1.373(3) . ?
N31 C31 1.358(4) . ?
C31 C32 1.361(4) . ?
C32 C33 1.407(4) . ?
C33 C34 1.484(4) . ?
C34 C39 1.405(4) . ?
C34 C35 1.407(4) . ?
C35 C36 1.391(4) . ?
C35 C71 1.507(4) . ?
C36 C37 1.389(5) . ?
C37 C38 1.382(5) . ?
C37 C72 1.508(5) . ?
C38 C39 1.395(4) . ?
C39 C73 1.505(4) . ?
N4 C41 1.346(4) . ?
N4 C45 1.351(4) . ?
C41 C42 1.386(4) . ?
C41 N51 1.403(4) . ?
C42 C43 1.377(4) . ?
C43 C44 1.383(4) . ?
C44 C45 1.374(4) . ?
C45 N61 1.410(4) . ?
N5 C53 1.323(4) . ?
N5 N51 1.363(3) . ?
N51 C51 1.363(4) . ?
C51 C52 1.362(5) . ?
C52 C53 1.402(4) . ?
N6 C61 1.327(4) . ?
N6 N61 1.362(3) . ?
N61 C63 1.360(4) . ?
C61 C62 1.416(4) . ?
C61 C64 1.478(4) . ?
C62 C63 1.362(5) . ?
C64 C65 1.409(5) . ?
C64 C69 1.410(4) . ?
C65 C66 1.385(5) . ?
C65 C74 1.506(5) . ?
C66 C67 1.396(5) . ?
C67 C68 1.391(5) . ?
C67 C75 1.503(5) . ?
C68 C69 1.389(5) . ?
C69 C76 1.507(5) . ?
Cl1A O3A 1.395(6) . ?
Cl1A O1A 1.407(4) . ?
Cl1A O4A 1.434(4) . ?
Cl1A O2A 1.449(4) . ?
Cl1B O1B 1.385(9) . ?
Cl1B O3B 1.406(12) . ?
Cl1B O4B 1.432(13) . ?
Cl1B O2B 1.439(14) . ?
Cl2 O8 1.401(3) . ?
Cl2 O6 1.409(3) . ?
Cl2 O7 1.418(3) . ?
Cl2 O5 1.425(2) . ?
C1S N1S 1.455(5) . ?
N1S O1S1 1.207(4) . ?
N1S O1S2 1.218(4) . ?
C2S N2S 1.466(5) . ?
N2S O2S1 1.194(5) . ?
N2S O2S2 1.204(5) . ?
