#------------------------------------------------------------------------------
#$Date: 2017-03-05 07:20:56 +0200 (Sun, 05 Mar 2017) $
#$Revision: 193848 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/19/7041945.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_7041945
loop_
_publ_author_name
'Yagishita, Sadahiro'
'Himegi, Akiko'
'Kanazashi, Ken'
'Ohishi, Tomomi'
'Ishikawa, Ryuta'
'Hamaguchi, Tomohiko'
'Kawata, Satoshi'
_publ_section_title
;
 Structural transformations of layered structures constructed from
 Cu(ii)-chloranilate monomer compounds.
;
_journal_issue                   9
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              2966
_journal_page_last               2973
_journal_paper_doi               10.1039/c6dt04867f
_journal_volume                  46
_journal_year                    2017
_chemical_formula_moiety         {(Hha)2[Cu(CA)2(EtOH)]}n
_chemical_formula_sum            'C26 H38 Cl4 Cu N2 O9'
_chemical_formula_weight         727.92
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2016/6
_audit_update_record
;
2017-01-23 deposited with the CCDC.
2017-02-06 downloaded from the CCDC.
;
_cell_angle_alpha                69.311(8)
_cell_angle_beta                 88.594(7)
_cell_angle_gamma                86.781(7)
_cell_formula_units_Z            2
_cell_length_a                   10.064(5)
_cell_length_b                   12.559(6)
_cell_length_c                   14.362(7)
_cell_measurement_reflns_used    1574
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      27.25
_cell_measurement_theta_min      3.03
_cell_volume                     1695.5(14)
_computing_cell_refinement       'RAPID AUTO (Rigaku, 2011)'
_computing_data_collection       'RAPID AUTO (Rigaku, 2011)'
_computing_data_reduction        'RAPID AUTO (Rigaku, 2011)'
_computing_molecular_graphics    'CrystalStructure 4.2 (Rigaku, 2015)'
_computing_publication_material  'CrystalStructure 4.2 (Rigaku, 2015)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_solution    'Il Milione (Burla, et al., 2007)'
_diffrn_ambient_temperature      295(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID'
_diffrn_measurement_method       ω
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0463
_diffrn_reflns_av_unetI/netI     0.0633
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            16372
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.350
_diffrn_reflns_theta_min         3.032
_exptl_absorpt_coefficient_mu    1.008
_exptl_absorpt_correction_T_max  0.860
_exptl_absorpt_correction_T_min  0.785
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'ABSCOR (Rigaku, 1995)'
_exptl_crystal_colour            violet
_exptl_crystal_density_diffrn    1.426
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             754
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.150
_refine_diff_density_max         0.553
_refine_diff_density_min         -0.656
_refine_diff_density_rms         0.085
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     417
_refine_ls_number_reflns         7601
_refine_ls_number_restraints     10
_refine_ls_restrained_S_all      1.047
_refine_ls_R_factor_all          0.0844
_refine_ls_R_factor_gt           0.0559
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0898P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1495
_refine_ls_wR_factor_ref         0.1714
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4746
_reflns_number_total             7601
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6dt04867f2.cif
_cod_data_source_block           ydkr
_cod_depositor_comments
'Adding full bibliography for 7041940--7041946.cif.'
_cod_original_cell_volume        1695.6(15)
_cod_database_code               7041945
_shelx_shelxl_version_number     2016/6
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.689
_shelx_estimated_absorpt_t_max   0.863
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.74054(3) 0.22992(3) -0.07775(3) 0.04875(16) Uani 1 1 d . . . . .
Cl1 Cl 0.49268(9) 0.38010(8) 0.15978(7) 0.0575(2) Uani 1 1 d . . . . .
Cl2 Cl 0.29825(8) 0.31655(8) -0.23717(7) 0.0575(2) Uani 1 1 d . . . . .
Cl3 Cl 0.99064(8) 0.06533(8) -0.30247(7) 0.0595(3) Uani 1 1 d . . . . .
Cl4 Cl 1.17773(7) 0.13924(6) 0.09103(6) 0.0472(2) Uani 1 1 d . . . . .
O1 O 0.56399(19) 0.24703(19) -0.13553(18) 0.0495(6) Uani 1 1 d . . . . .
O2 O 0.6480(2) 0.2841(2) 0.02127(18) 0.0525(6) Uani 1 1 d . . . . .
O3 O 0.2216(2) 0.4427(2) 0.0637(2) 0.0619(7) Uani 1 1 d . . . . .
O4 O 0.1452(2) 0.4243(2) -0.1058(2) 0.0662(7) Uani 1 1 d . . . . .
O5 O 0.90907(19) 0.19193(18) -0.00552(17) 0.0474(5) Uani 1 1 d . . . . .
O6 O 0.82834(19) 0.15737(18) -0.16427(17) 0.0469(5) Uani 1 1 d . . . . .
O7 O 1.2622(2) 0.0095(2) -0.20608(19) 0.0580(6) Uani 1 1 d . . . . .
O8 O 1.3329(2) 0.0224(2) -0.02976(18) 0.0540(6) Uani 1 1 d . . . . .
O9 O 0.7920(3) 0.4119(2) -0.1708(2) 0.0753(8) Uani 1 1 d . . . . .
N1 N 1.4635(3) -0.0419(3) 0.1753(3) 0.0519(7) Uani 1 1 d . . . . .
C1 C 0.4768(3) 0.2974(2) -0.0945(2) 0.0418(7) Uani 1 1 d . . . . .
C2 C 0.5250(3) 0.3159(2) -0.0020(2) 0.0427(7) Uani 1 1 d . . . . .
C3 C 0.4392(3) 0.3626(3) 0.0523(3) 0.0440(7) Uani 1 1 d . . . . .
C4 C 0.3065(3) 0.3993(2) 0.0200(3) 0.0476(8) Uani 1 1 d . . . . .
C5 C 0.2601(3) 0.3867(2) -0.0778(3) 0.0469(8) Uani 1 1 d . . . . .
C6 C 0.3505(3) 0.3340(2) -0.1295(2) 0.0432(7) Uani 1 1 d . . . . .
C7 C 0.9991(3) 0.1480(2) -0.0495(2) 0.0401(7) Uani 1 1 d . . . . .
C8 C 0.9537(3) 0.1273(2) -0.1411(2) 0.0406(7) Uani 1 1 d . . . . .
C9 C 1.0418(3) 0.0820(3) -0.1939(2) 0.0438(7) Uani 1 1 d . . . . .
C10 C 1.1765(3) 0.0487(3) -0.1620(3) 0.0440(7) Uani 1 1 d . . . . .
C11 C 1.2196(3) 0.0614(2) -0.0634(2) 0.0424(7) Uani 1 1 d . . . . .
C12 C 1.1276(3) 0.1170(2) -0.0153(2) 0.0409(7) Uani 1 1 d . . . . .
C13 C 0.7948(7) 0.4628(5) -0.2763(5) 0.118(2) Uani 1 1 d . . . . .
H13A H 0.791900 0.544930 -0.294252 0.141 Uiso 1 1 calc R U . . .
H13B H 0.715448 0.443549 -0.302649 0.141 Uiso 1 1 calc R U . . .
C14 C 0.9085(9) 0.4290(6) -0.3222(5) 0.160(3) Uani 1 1 d . . . . .
H14A H 0.903231 0.466710 -0.393013 0.192 Uiso 1 1 calc R U . . .
H14B H 0.987634 0.449501 -0.298014 0.192 Uiso 1 1 calc R U . . .
H14C H 0.911077 0.347982 -0.306422 0.192 Uiso 1 1 calc R U . . .
C15 C 1.4077(3) -0.0514(3) 0.2744(3) 0.0557(9) Uani 1 1 d . . . . .
H15A H 1.457259 -0.111406 0.325510 0.067 Uiso 1 1 calc R U . . .
H15B H 1.315943 -0.072630 0.278083 0.067 Uiso 1 1 calc R U . . .
C16 C 1.4129(4) 0.0590(3) 0.2944(3) 0.0626(10) Uani 1 1 d . . . . .
H16A H 1.372328 0.120860 0.239407 0.075 Uiso 1 1 calc R U . . .
H16B H 1.505024 0.075580 0.298787 0.075 Uiso 1 1 calc R U . . .
C17 C 1.3402(5) 0.0521(4) 0.3913(3) 0.0808(12) Uani 1 1 d . . . . .
H17A H 1.249859 0.030731 0.387697 0.097 Uiso 1 1 calc R U . . .
H17B H 1.383772 -0.008051 0.445983 0.097 Uiso 1 1 calc R U . . .
C18 C 1.3346(5) 0.1602(4) 0.4144(4) 0.0894(14) Uani 1 1 d . . . . .
H18A H 1.292923 0.220999 0.359169 0.107 Uiso 1 1 calc R U . . .
H18B H 1.424860 0.180650 0.419993 0.107 Uiso 1 1 calc R U . . .
C19 C 1.2594(6) 0.1523(5) 0.5091(4) 0.1060(17) Uani 1 1 d . . . . .
H19A H 1.169470 0.131182 0.503518 0.127 Uiso 1 1 calc R U . . .
H19B H 1.301491 0.091653 0.564189 0.127 Uiso 1 1 calc R U . . .
C20 C 1.2521(7) 0.2574(5) 0.5327(5) 0.122(2) Uani 1 1 d . . . . .
H20A H 1.202940 0.244880 0.593504 0.147 Uiso 1 1 calc R U . . .
H20B H 1.340404 0.278170 0.540447 0.147 Uiso 1 1 calc R U . . .
H20C H 1.208130 0.317774 0.479660 0.147 Uiso 1 1 calc R U . . .
N2 N 0.9495(3) 0.3551(3) 0.0874(3) 0.0669(9) Uani 0.5 1 d . . P . .
H2A H 0.932331 0.300071 0.064581 0.100 Uiso 0.5 1 calc R U P . .
H2B H 1.025242 0.386005 0.060864 0.100 Uiso 0.5 1 calc R U P . .
H2C H 0.883371 0.408386 0.070953 0.100 Uiso 0.5 1 calc R U P . .
C21 C 0.9621(9) 0.3060(9) 0.1986(8) 0.077(2) Uani 0.5 1 d D . P . .
H21A H 0.986095 0.365224 0.222893 0.092 Uiso 0.5 1 calc R U P . .
H21B H 1.032710 0.246719 0.216384 0.092 Uiso 0.5 1 calc R U P . .
C22 C 0.8343(13) 0.2570(13) 0.2476(10) 0.124(3) Uani 0.5 1 d D . P . .
H22A H 0.765949 0.318059 0.226295 0.149 Uiso 0.5 1 calc R U P . .
H22B H 0.811837 0.200744 0.219334 0.149 Uiso 0.5 1 calc R U P . .
C23 C 0.820(3) 0.202(2) 0.3588(14) 0.142(8) Uani 0.5 1 d D . P . .
H23A H 0.734765 0.167077 0.371438 0.171 Uiso 0.5 1 calc R U P . .
H23B H 0.887822 0.140241 0.380399 0.171 Uiso 0.5 1 calc R U P . .
C24 C 0.829(2) 0.269(2) 0.4261(15) 0.190(6) Uani 0.5 1 d D . P . .
H24A H 0.817105 0.220200 0.494861 0.228 Uiso 0.5 1 calc R U P . .
H24B H 0.915129 0.301662 0.419363 0.228 Uiso 0.5 1 calc R U P . .
C25 C 0.723(4) 0.361(2) 0.3989(19) 0.258(10) Uani 0.5 1 d D . P . .
H25A H 0.649410 0.338128 0.369708 0.310 Uiso 0.5 1 calc R U P . .
H25B H 0.757736 0.428841 0.349076 0.310 Uiso 0.5 1 calc R U P . .
C26 C 0.674(5) 0.390(6) 0.487(3) 0.232(14) Uani 0.5 1 d D . P . .
H26A H 0.647976 0.322536 0.538614 0.348 Uiso 0.5 1 calc R U P . .
H26B H 0.599180 0.444092 0.467223 0.348 Uiso 0.5 1 calc R U P . .
H26C H 0.743921 0.423443 0.510125 0.348 Uiso 0.5 1 calc R U P . .
N2A N 0.9495(3) 0.3551(3) 0.0874(3) 0.0669(9) Uani 0.5 1 d . . P A 1
H2AA H 0.929106 0.331144 0.038425 0.100 Uiso 0.5 1 calc R U P A 1
H2AB H 1.037511 0.352611 0.093407 0.100 Uiso 0.5 1 calc R U P A 1
H2AC H 0.917124 0.426395 0.073734 0.100 Uiso 0.5 1 calc R U P A 1
C27 C 0.8856(10) 0.2741(9) 0.1900(8) 0.077(2) Uani 0.5 1 d D . P A 1
H27A H 0.790184 0.289700 0.190569 0.092 Uiso 0.5 1 calc R U P A 1
H27B H 0.902565 0.194663 0.197844 0.092 Uiso 0.5 1 calc R U P A 1
C28 C 0.9466(13) 0.2981(12) 0.2683(9) 0.124(3) Uani 0.5 1 d D . P A 1
H28A H 0.932441 0.378115 0.259379 0.149 Uiso 0.5 1 calc R U P A 1
H28B H 1.041562 0.279648 0.269623 0.149 Uiso 0.5 1 calc R U P A 1
C29 C 0.881(2) 0.224(2) 0.3645(15) 0.142(8) Uani 0.5 1 d D . P A 1
H29A H 0.856963 0.153167 0.358392 0.171 Uiso 0.5 1 calc R U P A 1
H29B H 0.943122 0.206167 0.419194 0.171 Uiso 0.5 1 calc R U P A 1
C30 C 0.760(2) 0.286(3) 0.3851(15) 0.190(6) Uani 0.5 1 d D . P A 1
H30A H 0.758389 0.360712 0.333190 0.228 Uiso 0.5 1 calc R U P A 1
H30B H 0.685617 0.247713 0.371649 0.228 Uiso 0.5 1 calc R U P A 1
C31 C 0.725(3) 0.306(2) 0.4723(15) 0.258(10) Uani 0.5 1 d D . P A 1
H31A H 0.804291 0.326892 0.497991 0.310 Uiso 0.5 1 calc R U P A 1
H31B H 0.696873 0.235546 0.521345 0.310 Uiso 0.5 1 calc R U P A 1
C32 C 0.619(5) 0.396(6) 0.462(3) 0.232(14) Uani 0.5 1 d D . P A 1
H32A H 0.549226 0.388466 0.420318 0.348 Uiso 0.5 1 calc R U P A 1
H32B H 0.655075 0.469927 0.431710 0.348 Uiso 0.5 1 calc R U P A 1
H32C H 0.582988 0.389057 0.526112 0.348 Uiso 0.5 1 calc R U P A 1
H1 H 0.780(5) 0.465(4) -0.135(4) 0.117(17) Uiso 1 1 d . . . . .
H2 H 1.549(4) -0.016(3) 0.169(3) 0.071(12) Uiso 1 1 d . . . . .
H3 H 1.462(3) -0.103(3) 0.166(2) 0.044(9) Uiso 1 1 d . . . . .
H4 H 1.413(4) -0.003(3) 0.130(3) 0.080(15) Uiso 1 1 d . . . . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Cu Cu 0.3201 1.2651 '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'
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 Cu1 O6 96.40(9)
O1 Cu1 O5 171.62(9)
O6 Cu1 O5 84.28(9)
O1 Cu1 O2 83.92(9)
O6 Cu1 O2 172.92(9)
O5 Cu1 O2 94.37(9)
O1 Cu1 O9 93.43(11)
O6 Cu1 O9 96.36(11)
O5 Cu1 O9 94.80(10)
O2 Cu1 O9 90.68(11)
C1 O1 Cu1 112.85(19)
C2 O2 Cu1 112.2(2)
C7 O5 Cu1 112.46(19)
C8 O6 Cu1 112.69(19)
C13 O9 Cu1 127.5(3)
C13 O9 H1 116(3)
Cu1 O9 H1 113(3)
C15 N1 H2 110(2)
C15 N1 H3 111(2)
H2 N1 H3 111(3)
C15 N1 H4 111(3)
H2 N1 H4 113(4)
H3 N1 H4 99(4)
O1 C1 C6 124.8(3)
O1 C1 C2 114.9(2)
C6 C1 C2 120.3(3)
O2 C2 C3 124.0(3)
O2 C2 C1 115.3(2)
C3 C2 C1 120.6(3)
C2 C3 C4 120.8(3)
C2 C3 Cl1 120.7(2)
C4 C3 Cl1 118.5(2)
O3 C4 C3 125.6(3)
O3 C4 C5 116.1(3)
C3 C4 C5 118.4(3)
O4 C5 C6 124.6(3)
O4 C5 C4 116.5(3)
C6 C5 C4 118.9(2)
C1 C6 C5 120.8(3)
C1 C6 Cl2 119.9(2)
C5 C6 Cl2 119.3(2)
O5 C7 C12 123.9(3)
O5 C7 C8 115.7(2)
C12 C7 C8 120.3(3)
O6 C8 C9 125.1(3)
O6 C8 C7 114.5(2)
C9 C8 C7 120.4(2)
C8 C9 C10 121.5(3)
C8 C9 Cl3 119.9(2)
C10 C9 Cl3 118.6(2)
O7 C10 C9 125.4(3)
O7 C10 C11 116.7(3)
C9 C10 C11 117.9(2)
O8 C11 C12 123.3(3)
O8 C11 C10 118.3(2)
C12 C11 C10 118.4(2)
C7 C12 C11 121.1(3)
C7 C12 Cl4 119.9(2)
C11 C12 Cl4 118.9(2)
O9 C13 C14 114.4(6)
O9 C13 H13A 108.7
C14 C13 H13A 108.7
O9 C13 H13B 108.7
C14 C13 H13B 108.7
H13A C13 H13B 107.6
C13 C14 H14A 109.5
C13 C14 H14B 109.5
H14A C14 H14B 109.5
C13 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
N1 C15 C16 112.3(3)
N1 C15 H15A 109.1
C16 C15 H15A 109.1
N1 C15 H15B 109.1
C16 C15 H15B 109.1
H15A C15 H15B 107.9
C15 C16 C17 111.6(3)
C15 C16 H16A 109.3
C17 C16 H16A 109.3
C15 C16 H16B 109.3
C17 C16 H16B 109.3
H16A C16 H16B 108.0
C18 C17 C16 115.1(4)
C18 C17 H17A 108.5
C16 C17 H17A 108.5
C18 C17 H17B 108.5
C16 C17 H17B 108.5
H17A C17 H17B 107.5
C17 C18 C19 114.2(4)
C17 C18 H18A 108.7
C19 C18 H18A 108.7
C17 C18 H18B 108.7
C19 C18 H18B 108.7
H18A C18 H18B 107.6
C20 C19 C18 115.0(5)
C20 C19 H19A 108.5
C18 C19 H19A 108.5
C20 C19 H19B 108.5
C18 C19 H19B 108.5
H19A C19 H19B 107.5
C19 C20 H20A 109.5
C19 C20 H20B 109.5
H20A C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C21 N2 H2A 109.5
C21 N2 H2B 109.5
H2A N2 H2B 109.5
C21 N2 H2C 109.5
H2A N2 H2C 109.5
H2B N2 H2C 109.5
N2 C21 C22 111.6(9)
N2 C21 H21A 109.3
C22 C21 H21A 109.3
N2 C21 H21B 109.3
C22 C21 H21B 109.3
H21A C21 H21B 108.0
C23 C22 C21 122.5(14)
C23 C22 H22A 106.7
C21 C22 H22A 106.7
C23 C22 H22B 106.7
C21 C22 H22B 106.7
H22A C22 H22B 106.6
C24 C23 C22 121.4(19)
C24 C23 H23A 107.0
C22 C23 H23A 107.0
C24 C23 H23B 107.0
C22 C23 H23B 107.0
H23A C23 H23B 106.7
C25 C24 C23 109(2)
C25 C24 H24A 109.9
C23 C24 H24A 109.9
C25 C24 H24B 109.9
C23 C24 H24B 109.9
H24A C24 H24B 108.3
C24 C25 C26 112(2)
C24 C25 H25A 109.2
C26 C25 H25A 109.2
C24 C25 H25B 109.2
C26 C25 H25B 109.2
H25A C25 H25B 107.9
C25 C26 H26A 109.5
C25 C26 H26B 109.5
H26A C26 H26B 109.5
C25 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C28 C27 H27A 110.3
C28 C27 H27B 110.3
H27A C27 H27B 108.6
C27 C28 C29 106.3(13)
C27 C28 H28A 110.5
C29 C28 H28A 110.5
C27 C28 H28B 110.5
C29 C28 H28B 110.5
H28A C28 H28B 108.7
C30 C29 C28 109.6(19)
C30 C29 H29A 109.8
C28 C29 H29A 109.8
C30 C29 H29B 109.8
C28 C29 H29B 109.8
H29A C29 H29B 108.2
C31 C30 C29 128(2)
C31 C30 H30A 105.2
C29 C30 H30A 105.2
C31 C30 H30B 105.2
C29 C30 H30B 105.2
H30A C30 H30B 105.9
C30 C31 C32 115(3)
C30 C31 H31A 108.4
C32 C31 H31A 108.4
C30 C31 H31B 108.4
C32 C31 H31B 108.4
H31A C31 H31B 107.5
C31 C32 H32A 109.5
C31 C32 H32B 109.5
H32A C32 H32B 109.5
C31 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu1 O1 1.948(2)
Cu1 O6 1.952(2)
Cu1 O5 1.956(2)
Cu1 O2 1.975(2)
Cu1 O9 2.284(3)
Cl1 C3 1.737(3)
Cl2 C6 1.735(3)
Cl3 C9 1.738(3)
Cl4 C12 1.738(3)
O1 C1 1.301(3)
O2 C2 1.294(3)
O3 C4 1.259(4)
O4 C5 1.245(4)
O5 C7 1.298(3)
O6 C8 1.313(3)
O7 C10 1.239(3)
O8 C11 1.254(4)
O9 C13 1.421(6)
O9 H1 0.98(5)
N1 C15 1.484(5)
N1 H2 0.93(4)
N1 H3 0.82(3)
N1 H4 0.83(4)
C1 C6 1.372(4)
C1 C2 1.521(4)
C2 C3 1.390(4)
C3 C4 1.422(4)
C4 C5 1.553(5)
C5 C6 1.436(4)
C7 C12 1.380(4)
C7 C8 1.514(4)
C8 C9 1.379(4)
C9 C10 1.433(4)
C10 C11 1.554(5)
C11 C12 1.434(4)
C13 C14 1.424(8)
C13 H13A 0.9700
C13 H13B 0.9700
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
C15 C16 1.517(5)
C15 H15A 0.9700
C15 H15B 0.9700
C16 C17 1.533(5)
C16 H16A 0.9700
C16 H16B 0.9700
C17 C18 1.505(5)
C17 H17A 0.9700
C17 H17B 0.9700
C18 C19 1.515(6)
C18 H18A 0.9700
C18 H18B 0.9700
C19 C20 1.473(6)
C19 H19A 0.9700
C19 H19B 0.9700
C20 H20A 0.9600
C20 H20B 0.9600
C20 H20C 0.9600
N2 C21 1.500(11)
N2 H2A 0.8900
N2 H2B 0.8900
N2 H2C 0.8900
C21 C22 1.506(13)
C21 H21A 0.9700
C21 H21B 0.9700
C22 C23 1.506(17)
C22 H22A 0.9700
C22 H22B 0.9700
C23 C24 1.502(17)
C23 H23A 0.9700
C23 H23B 0.9700
C24 C25 1.474(17)
C24 H24A 0.9700
C24 H24B 0.9700
C25 C26 1.50(2)
C25 H25A 0.9700
C25 H25B 0.9700
C26 H26A 0.9600
C26 H26B 0.9600
C26 H26C 0.9600
C27 C28 1.422(12)
C27 H27A 0.9700
C27 H27B 0.9700
C28 C29 1.524(16)
C28 H28A 0.9700
C28 H28B 0.9700
C29 C30 1.489(18)
C29 H29A 0.9700
C29 H29B 0.9700
C30 C31 1.395(16)
C30 H30A 0.9700
C30 H30B 0.9700
C31 C32 1.49(2)
C31 H31A 0.9700
C31 H31B 0.9700
C32 H32A 0.9600
C32 H32B 0.9600
C32 H32C 0.9600
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N2 H2A O5 0.89 1.98 2.864(4) 171.0 .
N2 H2B O3 0.89 2.14 2.975(4) 155.3 1_655
N2 H2B O4 0.89 2.55 3.249(5) 135.4 1_655
N2 H2C O3 0.89 2.38 3.150(4) 144.5 2_665
N2 H2AC O4 0.89 2.14 2.977(4) 156.0 2_665
N2A H2A O5 0.89 1.98 2.864(4) 171.0 .
N2A H2B O3 0.89 2.14 2.975(4) 155.3 1_655
N2A H2C O3 0.89 2.38 3.150(4) 144.5 2_665
N2A H2AC O4 0.89 2.14 2.977(4) 156.0 2_665
O9 H1 O3 0.98(5) 1.80(5) 2.769(4) 173(5) 2_665
N1 H2 O7 0.93(4) 2.00(4) 2.880(4) 157(4) 2_855
N1 H2 O8 0.93(4) 2.32(4) 2.848(4) 116(3) 2_855
N1 H3 O1 0.82(3) 2.05(3) 2.858(4) 173(3) 2_755
N1 H4 Cl4 0.83(4) 2.83(4) 3.522(4) 143(4) .
N1 H4 O8 0.83(4) 2.36(4) 3.073(4) 145(4) .
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
Cu1 O1 C1 C6 170.6(3)
Cu1 O1 C1 C2 -8.5(3)
Cu1 O2 C2 C3 -176.8(2)
Cu1 O2 C2 C1 4.0(3)
O1 C1 C2 O2 3.0(4)
C6 C1 C2 O2 -176.2(3)
O1 C1 C2 C3 -176.2(3)
C6 C1 C2 C3 4.7(4)
O2 C2 C3 C4 177.8(3)
C1 C2 C3 C4 -3.2(5)
O2 C2 C3 Cl1 -0.9(5)
C1 C2 C3 Cl1 178.2(2)
C2 C3 C4 O3 -179.8(3)
Cl1 C3 C4 O3 -1.1(5)
C2 C3 C4 C5 -0.4(4)
Cl1 C3 C4 C5 178.3(2)
O3 C4 C5 O4 2.5(4)
C3 C4 C5 O4 -177.0(3)
O3 C4 C5 C6 -177.8(3)
C3 C4 C5 C6 2.8(4)
O1 C1 C6 C5 178.7(3)
C2 C1 C6 C5 -2.3(5)
O1 C1 C6 Cl2 -1.1(5)
C2 C1 C6 Cl2 177.9(2)
O4 C5 C6 C1 178.4(3)
C4 C5 C6 C1 -1.3(4)
O4 C5 C6 Cl2 -1.8(5)
C4 C5 C6 Cl2 178.5(2)
Cu1 O5 C7 C12 178.0(2)
Cu1 O5 C7 C8 -4.4(3)
Cu1 O6 C8 C9 -175.1(2)
Cu1 O6 C8 C7 3.9(3)
O5 C7 C8 O6 0.3(4)
C12 C7 C8 O6 178.0(3)
O5 C7 C8 C9 179.4(3)
C12 C7 C8 C9 -2.9(4)
O6 C8 C9 C10 -178.4(3)
C7 C8 C9 C10 2.7(5)
O6 C8 C9 Cl3 2.1(4)
C7 C8 C9 Cl3 -176.8(2)
C8 C9 C10 O7 -178.6(3)
Cl3 C9 C10 O7 0.9(5)
C8 C9 C10 C11 2.0(4)
Cl3 C9 C10 C11 -178.5(2)
O7 C10 C11 O8 -6.3(4)
C9 C10 C11 O8 173.2(3)
O7 C10 C11 C12 173.8(3)
C9 C10 C11 C12 -6.7(4)
O5 C7 C12 C11 175.5(3)
C8 C7 C12 C11 -2.0(4)
O5 C7 C12 Cl4 -1.5(4)
C8 C7 C12 Cl4 -179.0(2)
O8 C11 C12 C7 -173.2(3)
C10 C11 C12 C7 6.7(4)
O8 C11 C12 Cl4 3.8(4)
C10 C11 C12 Cl4 -176.3(2)
Cu1 O9 C13 C14 -76.3(7)
N1 C15 C16 C17 173.3(3)
C15 C16 C17 C18 -177.1(4)
C16 C17 C18 C19 178.5(4)
C17 C18 C19 C20 -179.6(5)
N2 C21 C22 C23 179.7(15)
C21 C22 C23 C24 66(3)
C22 C23 C24 C25 59(3)
C23 C24 C25 C26 149(4)
C27 C28 C29 C30 -88.1(19)
C28 C29 C30 C31 -128(3)
C29 C30 C31 C32 164(4)
