#------------------------------------------------------------------------------
#$Date: 2016-02-16 18:55:33 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176466 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/19/8101903.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_8101903
loop_
_publ_author_name
'Zeller, M.'
'DiMuzio, S. J.'
'Bee, K.'
'Clemente, J.'
'Frederick, J.'
'Fucci, A.'
'Gordon, L.'
'Harper, A.'
'Kasmar, A.'
'Kasmar, C.'
'Polomsky, S.'
'Simmons, A.'
'Smallsreed,  D.'
'Underwood, T.'
'Hunter, A. D.'
_publ_section_title
;
Crystal structures of the methylene chloride disolvates of tetrakis
(3,5-dimethoxyphenyl)porphyrin and its isotypic copper(II) and nickel(II) 
complexes, C₅₂H₄₆N₄O₈ · ₂CH₂Cl₂, 
Cu(C₅₂H₄₄N₄O₈) · ₂CH₂Cl₂, 
Ni(C₅₂H₄₄N₄O₈) · ₂CH₂Cl₂
;
_journal_issue                   1
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              15
_journal_page_last               19
_journal_volume                  221
_journal_year                    2006
_chemical_formula_moiety         ' C52 H44 Cu N4 O8, 2(C0.97 H1.94 Cl1.94) '
_chemical_formula_sum            'C53.94 H47.87 Cl3.87 Cu N4 O8'
_chemical_formula_weight         1080.88
_chemical_name_systematic
;tetrakis(3,5-dimethoxyphenyl)porphyrin-copper(II) methylene chloride
 disolvate
;
_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                109.1870(10)
_cell_angle_beta                 100.8300(10)
_cell_angle_gamma                110.6810(10)
_cell_formula_units_Z            1
_cell_length_a                   11.2204(5)
_cell_length_b                   11.3499(6)
_cell_length_c                   11.7610(6)
_cell_measurement_reflns_used    8175
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.5135
_cell_measurement_theta_min      2.3105
_cell_volume                     1242.64(11)
_computing_cell_refinement       'SAINT+ 6.45 [6]'
_computing_data_collection       'SMART 5.630 [5]'
_computing_data_reduction        'SAINT+ 6.45 [6]'
_computing_molecular_graphics    'SHELXTL 6.10 [7]'
_computing_publication_material  'SHELXTL 6.10 [7]'
_computing_structure_refinement  'SHELXTL 6.10 [7]'
_computing_structure_solution    'SHELXTL 6.10 [7]'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker AXS SMART APEX CCD'
_diffrn_measurement_method       phi/omega
_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  0.0150
_diffrn_reflns_av_sigmaI/netI    0.0172
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            16715
_diffrn_reflns_theta_full        28.28
_diffrn_reflns_theta_max         28.28
_diffrn_reflns_theta_min         1.95
_diffrn_standards_decay_%        none
_diffrn_standards_interval_count \\infty
_diffrn_standards_interval_time  \\infty
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.708
_exptl_absorpt_correction_T_max  0.73
_exptl_absorpt_correction_T_min  0.6033
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS in SAINT+ [6]'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.444
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             558.3
_exptl_crystal_size_max          0.52
_exptl_crystal_size_mid          0.495
_exptl_crystal_size_min          0.44
_refine_diff_density_max         0.703
_refine_diff_density_min         -0.277
_refine_diff_density_rms         0.058
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     383
_refine_ls_number_reflns         6129
_refine_ls_number_restraints     16
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0329
_refine_ls_R_factor_gt           0.0325
_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)+(0.0552P)²+0.5230P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0919
_refine_ls_wR_factor_ref         0.0924
_reflns_number_gt                5978
_reflns_number_total             6129
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            1267-1694.cff
_cod_data_source_block           II
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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 1555 2011-01-17 13:19:09Z saulius 
;
_cod_original_sg_symbol_H-M      P-1
_cod_original_formula_sum        ' C53.94 H47.87 Cl3.87 Cu N4 O8'
_cod_database_code               8101903
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_Wyckoff_symbol
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C -0.13268(12) 0.18945(12) 0.08315(12) 0.0188(2) Uani 1 2 i d . . .
C2 C -0.12771(14) 0.29701(14) 0.19444(12) 0.0230(3) Uani 1 2 i d . . .
H2 H -0.1815 0.3457 0.1960 0.028 Uiso 1 2 i calc R . .
C3 C -0.03173(14) 0.31523(14) 0.29608(12) 0.0227(2) Uani 1 2 i d . . .
H3 H -0.0047 0.3798 0.3827 0.027 Uiso 1 2 i calc R . .
C4 C 0.02171(12) 0.21829(12) 0.24842(11) 0.0184(2) Uani 1 2 i d . . .
C5 C 0.12318(12) 0.20593(13) 0.32475(11) 0.0181(2) Uani 1 2 i d . . .
C6 C 0.17625(12) 0.11358(13) 0.27730(11) 0.0188(2) Uani 1 2 i d . . .
C7 C 0.27929(13) 0.09861(14) 0.35662(12) 0.0220(2) Uani 1 2 i d . . .
H7 H 0.3201 0.1469 0.4473 0.026 Uiso 1 2 i calc R . .
C8 C 0.30688(13) 0.00252(14) 0.27723(12) 0.0217(2) Uani 1 2 i d . . .
H8 H 0.3708 -0.0294 0.3016 0.026 Uiso 1 2 i calc R . .
C9 C 0.22073(12) -0.04212(13) 0.14879(12) 0.0184(2) Uani 1 2 i d . . .
C10 C 0.21879(12) -0.14264(12) 0.04045(12) 0.0182(2) Uani 1 2 i d . . .
C11 C 0.18205(12) 0.29909(13) 0.46549(11) 0.0183(2) Uani 1 2 i d . . .
C12 C 0.10524(12) 0.27755(13) 0.54457(12) 0.0184(2) Uani 1 2 i d . . .
H12 H 0.0153 0.2047 0.5097 0.022 Uiso 1 2 i calc R . .
C13 C 0.16377(13) 0.36519(13) 0.67498(11) 0.0177(2) Uani 1 2 i d . . .
C14 C 0.29556(12) 0.47387(12) 0.72780(11) 0.0175(2) Uani 1 2 i d . . .
H14 H 0.3344 0.5326 0.8173 0.021 Uiso 1 2 i calc R . .
C15 C 0.36852(12) 0.49438(12) 0.64729(11) 0.0181(2) Uani 1 2 i d . . .
C16 C 0.31245(13) 0.40616(13) 0.51576(12) 0.0209(2) Uani 1 2 i d . . .
H16 H 0.3637 0.4198 0.4614 0.025 Uiso 1 2 i calc R . .
C17 C -0.03535(16) 0.2477(2) 0.71402(15) 0.0378(4) Uani 1 2 i d . . .
H17A H -0.0921 0.2621 0.6508 0.057 Uiso 1 2 i calc R . .
H17B H -0.0704 0.2513 0.7848 0.057 Uiso 1 2 i calc R . .
H17C H -0.0370 0.1565 0.6732 0.057 Uiso 1 2 i calc R . .
C18 C 0.55121(14) 0.70017(13) 0.81762(12) 0.0234(3) Uani 1 2 i d . . .
H18A H 0.4909 0.7433 0.8351 0.035 Uiso 1 2 i calc R . .
H18B H 0.6407 0.7722 0.8335 0.035 Uiso 1 2 i calc R . .
H18C H 0.5602 0.6542 0.8739 0.035 Uiso 1 2 i calc R . .
C21 C 0.31378(13) -0.20494(13) 0.06119(11) 0.0185(2) Uani 1 2 i d . . .
C22 C 0.45065(13) -0.12970(13) 0.08733(12) 0.0199(2) Uani 1 2 i d . . .
H22 H 0.4843 -0.0404 0.0871 0.024 Uiso 1 2 i calc R . .
C23 C 0.53971(13) -0.18582(13) 0.11419(12) 0.0201(2) Uani 1 2 i d . . .
C24 C 0.49152(13) -0.31586(13) 0.11547(12) 0.0212(2) Uani 1 2 i d . . .
H24 H 0.5519 -0.3535 0.1347 0.025 Uiso 1 2 i calc R . .
C25 C 0.35270(14) -0.39043(13) 0.08808(12) 0.0217(2) Uani 1 2 i d . . .
C26 C 0.26274(13) -0.33754(13) 0.05998(12) 0.0209(2) Uani 1 2 i d . . .
H26 H 0.1683 -0.3901 0.0403 0.025 Uiso 1 2 i calc R . .
C27 C 0.76874(14) -0.14843(16) 0.18238(16) 0.0308(3) Uani 1 2 i d . . .
H27A H 0.7618 -0.1566 0.2615 0.046 Uiso 1 2 i calc R . .
H27B H 0.8604 -0.0797 0.1995 0.046 Uiso 1 2 i calc R . .
H27C H 0.7501 -0.2391 0.1172 0.046 Uiso 1 2 i calc R . .
C28 C 0.17901(17) -0.59034(16) 0.08345(16) 0.0343(3) Uani 1 2 i d . . .
H28A H 0.1578 -0.5299 0.1492 0.051 Uiso 1 2 i calc R . .
H28B H 0.1679 -0.6740 0.0966 0.051 Uiso 1 2 i calc R . .
H28C H 0.1174 -0.6176 -0.0016 0.051 Uiso 1 2 i calc R . .
C31A C 0.6663(14) 0.2556(11) 0.4622(10) 0.049(3) Uani 0.479(11) 2 i d PD A 1
H31A H 0.5951 0.2480 0.3922 0.058 Uiso 0.479(11) 2 i calc PR A 1
H31B H 0.7529 0.3338 0.4781 0.058 Uiso 0.479(11) 2 i calc PR A 1
C31B C 0.6469(15) 0.2684(12) 0.4700(13) 0.036(3) Uani 0.309(11) 2 i d PD B 2
H31C H 0.5644 0.2606 0.4134 0.043 Uiso 0.309(11) 2 i calc PR B 2
H31D H 0.7227 0.3590 0.4908 0.043 Uiso 0.309(11) 2 i calc PR B 2
C31C C 0.6380(12) 0.3123(12) 0.5166(9) 0.028(2) Uani 0.180(3) 2 i d PD C 3
H31E H 0.5586 0.3182 0.4701 0.033 Uiso 0.180(3) 2 i calc PR C 3
H31F H 0.7026 0.4070 0.5836 0.033 Uiso 0.180(3) 2 i calc PR C 3
Cl1A Cl 0.6236(4) 0.2905(5) 0.6010(4) 0.0618(12) Uani 0.479(11) 2 i d PD A 1
Cl2A Cl 0.6827(3) 0.1010(4) 0.4151(4) 0.0592(8) Uani 0.479(11) 2 i d PD A 1
Cl1B Cl 0.6212(10) 0.2679(13) 0.6115(8) 0.077(3) Uani 0.309(11) 2 i d PD B 2
Cl2B Cl 0.6827(3) 0.1368(10) 0.3879(4) 0.060(2) Uani 0.309(11) 2 i d PD B 2
Cl1C Cl 0.5857(6) 0.2018(6) 0.5885(5) 0.0430(14) Uani 0.180(3) 2 i d PD C 3
Cl2C Cl 0.7144(5) 0.2559(8) 0.4115(5) 0.074(2) Uani 0.180(3) 2 i d PD C 3
Cu1 Cu 0.0000 0.0000 0.0000 0.01498(7) Uani 1 1 a d S . .
N1 N -0.04056(10) 0.14222(10) 0.11723(10) 0.01730(19) Uani 1 2 i d . . .
N2 N 0.14004(10) 0.02573(11) 0.14994(10) 0.0175(2) Uani 1 2 i d . . .
O1 O 0.10053(10) 0.35441(10) 0.76240(9) 0.0250(2) Uani 1 2 i d . . .
O2 O 0.49567(9) 0.59943(10) 0.68688(9) 0.02349(19) Uani 1 2 i d . . .
O3 O 0.67235(10) -0.10455(10) 0.13710(11) 0.0272(2) Uani 1 2 i d . . .
O4 O 0.31557(11) -0.51692(10) 0.09251(11) 0.0304(2) Uani 1 2 i 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'
Cu Cu 0.3201 1.2651 '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 C1 C10 125.73(11) . 2 ?
N1 C1 C2 110.53(11) . . ?
C10 C1 C2 123.74(12) 2 . ?
C3 C2 C1 106.77(11) . . ?
C3 C2 H2 126.6 . . ?
C1 C2 H2 126.6 . . ?
C2 C3 C4 107.09(11) . . ?
C2 C3 H3 126.5 . . ?
C4 C3 H3 126.5 . . ?
N1 C4 C5 125.51(11) . . ?
N1 C4 C3 110.33(11) . . ?
C5 C4 C3 124.16(11) . . ?
C4 C5 C6 123.75(11) . . ?
C4 C5 C11 118.60(11) . . ?
C6 C5 C11 117.63(11) . . ?
N2 C6 C5 125.72(11) . . ?
N2 C6 C7 110.50(11) . . ?
C5 C6 C7 123.78(11) . . ?
C8 C7 C6 106.90(11) . . ?
C8 C7 H7 126.6 . . ?
C6 C7 H7 126.6 . . ?
C7 C8 C9 106.93(11) . . ?
C7 C8 H8 126.5 . . ?
C9 C8 H8 126.5 . . ?
N2 C9 C10 125.78(11) . . ?
N2 C9 C8 110.48(10) . . ?
C10 C9 C8 123.72(11) . . ?
C1 C10 C9 123.94(11) 2 . ?
C1 C10 C21 119.02(11) 2 . ?
C9 C10 C21 117.02(11) . . ?
C16 C11 C12 120.86(11) . . ?
C16 C11 C5 119.05(11) . . ?
C12 C11 C5 120.09(11) . . ?
C13 C12 C11 118.47(11) . . ?
C13 C12 H12 120.8 . . ?
C11 C12 H12 120.8 . . ?
O1 C13 C12 124.26(11) . . ?
O1 C13 C14 114.16(11) . . ?
C12 C13 C14 121.58(11) . . ?
C15 C14 C13 118.82(11) . . ?
C15 C14 H14 120.6 . . ?
C13 C14 H14 120.6 . . ?
O2 C15 C14 124.13(11) . . ?
O2 C15 C16 115.20(11) . . ?
C14 C15 C16 120.66(11) . . ?
C11 C16 C15 119.58(11) . . ?
C11 C16 H16 120.2 . . ?
C15 C16 H16 120.2 . . ?
O1 C17 H17A 109.5 . . ?
O1 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
O1 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
O2 C18 H18A 109.5 . . ?
O2 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
O2 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C22 C21 C26 120.64(11) . . ?
C22 C21 C10 120.23(11) . . ?
C26 C21 C10 119.06(11) . . ?
C21 C22 C23 119.68(11) . . ?
C21 C22 H22 120.2 . . ?
C23 C22 H22 120.2 . . ?
O3 C23 C24 124.16(11) . . ?
O3 C23 C22 115.28(11) . . ?
C24 C23 C22 120.56(12) . . ?
C23 C24 C25 118.80(12) . . ?
C23 C24 H24 120.6 . . ?
C25 C24 H24 120.6 . . ?
O4 C25 C26 124.13(12) . . ?
O4 C25 C24 114.29(12) . . ?
C26 C25 C24 121.58(12) . . ?
C25 C26 C21 118.73(12) . . ?
C25 C26 H26 120.6 . . ?
C21 C26 H26 120.6 . . ?
O3 C27 H27A 109.5 . . ?
O3 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
O3 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
O4 C28 H28A 109.5 . . ?
O4 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
O4 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
Cl2A C31A Cl1A 111.2(5) . . ?
Cl2A C31A H31A 109.4 . . ?
Cl1A C31A H31A 109.4 . . ?
Cl2A C31A H31B 109.4 . . ?
Cl1A C31A H31B 109.4 . . ?
H31A C31A H31B 108.0 . . ?
Cl2B C31B Cl1B 114.3(8) . . ?
Cl2B C31B H31C 108.7 . . ?
Cl1B C31B H31C 108.7 . . ?
Cl2B C31B H31D 108.7 . . ?
Cl1B C31B H31D 108.7 . . ?
H31C C31B H31D 107.6 . . ?
Cl2C C31C Cl1C 111.8(6) . . ?
Cl2C C31C H31E 109.3 . . ?
Cl1C C31C H31E 109.3 . . ?
Cl2C C31C H31F 109.3 . . ?
Cl1C C31C H31F 109.3 . . ?
H31E C31C H31F 107.9 . . ?
N2 Cu1 N2 180.00(8) 2 . ?
N2 Cu1 N1 90.21(4) 2 . ?
N2 Cu1 N1 89.79(4) . . ?
N2 Cu1 N1 89.79(4) 2 2 ?
N2 Cu1 N1 90.21(4) . 2 ?
N1 Cu1 N1 180.00(6) . 2 ?
C1 N1 C4 105.28(10) . . ?
C1 N1 Cu1 127.12(8) . . ?
C4 N1 Cu1 127.55(8) . . ?
C9 N2 C6 105.18(10) . . ?
C9 N2 Cu1 127.19(8) . . ?
C6 N2 Cu1 127.62(8) . . ?
C13 O1 C17 116.85(11) . . ?
C15 O2 C18 117.05(10) . . ?
C23 O3 C27 116.97(10) . . ?
C25 O4 C28 117.49(12) . . ?
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
C1 N1 1.3759(16) . ?
C1 C10 1.3896(17) 2 ?
C1 C2 1.4425(16) . ?
C2 C3 1.3521(19) . ?
C2 H2 0.9500 . ?
C3 C4 1.4391(17) . ?
C3 H3 0.9500 . ?
C4 N1 1.3811(15) . ?
C4 C5 1.3904(17) . ?
C5 C6 1.3949(17) . ?
C5 C11 1.4966(16) . ?
C6 N2 1.3807(15) . ?
C6 C7 1.4400(17) . ?
C7 C8 1.3544(17) . ?
C7 H7 0.9500 . ?
C8 C9 1.4405(17) . ?
C8 H8 0.9500 . ?
C9 N2 1.3797(15) . ?
C9 C10 1.3936(16) . ?
C10 C1 1.3896(17) 2 ?
C10 C21 1.4978(16) . ?
C11 C16 1.3834(17) . ?
C11 C12 1.4033(16) . ?
C12 C13 1.3894(17) . ?
C12 H12 0.9500 . ?
C13 O1 1.3679(14) . ?
C13 C14 1.3988(17) . ?
C14 C15 1.3866(17) . ?
C14 H14 0.9500 . ?
C15 O2 1.3631(15) . ?
C15 C16 1.4009(16) . ?
C16 H16 0.9500 . ?
C17 O1 1.4253(18) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 O2 1.4287(14) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C21 C22 1.3806(17) . ?
C21 C26 1.4026(17) . ?
C22 C23 1.4026(17) . ?
C22 H22 0.9500 . ?
C23 O3 1.3619(15) . ?
C23 C24 1.3875(17) . ?
C24 C25 1.3954(18) . ?
C24 H24 0.9500 . ?
C25 O4 1.3684(15) . ?
C25 C26 1.3862(18) . ?
C26 H26 0.9500 . ?
C27 O3 1.4282(16) . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 O4 1.4255(18) . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C31A Cl2A 1.745(9) . ?
C31A Cl1A 1.747(9) . ?
C31A H31A 0.9900 . ?
C31A H31B 0.9900 . ?
C31B Cl2B 1.717(12) . ?
C31B Cl1B 1.742(12) . ?
C31B H31C 0.9900 . ?
C31B H31D 0.9900 . ?
C31C Cl2C 1.713(9) . ?
C31C Cl1C 1.731(10) . ?
C31C H31E 0.9900 . ?
C31C H31F 0.9900 . ?
Cu1 N2 1.9900(10) 2 ?
Cu1 N2 1.9900(10) . ?
Cu1 N1 2.0014(10) . ?
Cu1 N1 2.0014(10) 2 ?
