#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/50/4325040.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_4325040
loop_
_publ_author_name
'Dmytro S. Nesterov'
'Volodymyr N. Kokozay'
'Julia Jezierska'
'Oleksiy V. Pavlyuk'
'Roman Boča'
'Armando J. L. Pombeiro'
_publ_section_title
;
 Heterometallic Cu/Co and Cu/Co/Zn Complexes Bearing Rare Asymmetric
 Tetranuclear Cores: Synthesis, Structures, and Magnetic and Catalytic
 Properties Toward the Peroxidative Oxidation of Cycloalkanes
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              4401
_journal_page_last               4411
_journal_paper_doi               10.1021/ic102543m
_journal_volume                  50
_journal_year                    2011
_chemical_formula_moiety         'C15.55 H36.11 Cl3 Co3 Cu N3 O7, 0.45(H2 O)'
_chemical_formula_sum            'C15.55 H37 Cl3 Co3 Cu N3 O7.45'
_chemical_formula_weight         731.94
_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                 95.68(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   16.636(6)
_cell_length_b                   8.529(3)
_cell_length_c                   18.603(6)
_cell_measurement_reflns_used    9295
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      76
_cell_measurement_theta_min      4
_cell_volume                     2626.6(16)
_computing_cell_refinement       'CrysAlis RED (Oxford Diffraction Ltd.)'
_computing_data_collection       'CrysAlis CCD (Oxford Diffraction Ltd.)'
_computing_data_reduction        'CrysAlis RED (Oxford Diffraction Ltd.)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.943
_diffrn_measured_fraction_theta_max 0.874
_diffrn_measurement_device_type
'Xcalibur PX κ-geometry diffractometer CCD detector'
_diffrn_measurement_method       'ω and φ'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54180
_diffrn_reflns_av_R_equivalents  0.0958
_diffrn_reflns_av_sigmaI/netI    0.1491
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            21993
_diffrn_reflns_theta_full        67.50
_diffrn_reflns_theta_max         76.68
_diffrn_reflns_theta_min         4.78
_exptl_absorpt_coefficient_mu    18.670
_exptl_absorpt_correction_T_max  0.800
_exptl_absorpt_correction_T_min  0.181
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
CrysAlis RED, Oxford Diffraction Ltd.,
;
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.851
_exptl_crystal_description       needle
_exptl_crystal_F_000             1488
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.02
_exptl_crystal_size_min          0.01
_refine_diff_density_max         0.81
_refine_diff_density_min         -0.61
_refine_diff_density_rms         0.107
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.948
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     297
_refine_ls_number_reflns         4831
_refine_ls_number_restraints     17
_refine_ls_restrained_S_all      0.952
_refine_ls_R_factor_all          0.1187
_refine_ls_R_factor_gt           0.0489
_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)]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0518
_refine_ls_wR_factor_ref         0.0589
_reflns_number_gt                2313
_reflns_number_total             4831
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic102543m_si_002_1.cif
_cod_data_source_block           h786pac
_cod_original_sg_symbol_Hall     -P2ybc
_cod_database_code               4325040
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
Cu Cu 0.22236(6) 0.61701(11) 0.22493(5) 0.0305(3) Uani 1 1 d . . .
Co1 Co 0.32381(6) 0.82034(11) 0.34316(5) 0.0223(3) Uani 1 1 d . . .
Co2 Co 0.19058(6) 0.60984(12) 0.38774(5) 0.0300(3) Uani 1 1 d . . .
Co3 Co 0.33328(6) 0.88534(12) 0.17345(5) 0.0262(3) Uani 1 1 d . . .
Cl1 Cl 0.29865(10) 1.11828(19) 0.10757(8) 0.0386(4) Uani 1 1 d . A .
Cl2 Cl 0.44777(10) 0.79669(17) 0.12890(8) 0.0321(4) Uani 1 1 d . A .
Cl3 Cl 0.06429(10) 0.6947(2) 0.40814(9) 0.0455(5) Uani 1 1 d . A .
O3 O 0.3316(2) 0.6722(4) 0.26817(19) 0.0218(10) Uani 1 1 d . A .
O5 O 0.3003(2) 0.6767(4) 0.41614(19) 0.0263(11) Uani 1 1 d . A .
N2 N 0.4407(3) 0.7728(5) 0.3719(2) 0.0217(13) Uani 1 1 d . A .
C6 C 0.4000(4) 0.5730(6) 0.2790(3) 0.0301(18) Uani 1 1 d . . .
H6A H 0.4132 0.5278 0.2326 0.036 Uiso 1 1 calc R A .
H6B H 0.3900 0.4863 0.3124 0.036 Uiso 1 1 calc R . .
C7 C 0.4676(4) 0.6770(7) 0.3113(3) 0.0302(17) Uani 1 1 d . A .
H7A H 0.5144 0.6115 0.3295 0.036 Uiso 1 1 calc R . .
H7B H 0.4851 0.7475 0.2735 0.036 Uiso 1 1 calc R . .
C8 C 0.3685(4) 0.5857(7) 0.4438(3) 0.0287(17) Uani 1 1 d . . .
H8A H 0.3720 0.4897 0.4144 0.034 Uiso 1 1 calc R A .
H8B H 0.3623 0.5536 0.4941 0.034 Uiso 1 1 calc R . .
C9 C 0.4443(4) 0.6806(7) 0.4420(3) 0.0314(17) Uani 1 1 d . A .
H9A H 0.4918 0.6101 0.4457 0.038 Uiso 1 1 calc R . .
H9B H 0.4501 0.7536 0.4836 0.038 Uiso 1 1 calc R . .
C10 C 0.4986(4) 0.9036(7) 0.3817(3) 0.0384(18) Uani 1 1 d . . .
H10A H 0.5537 0.8619 0.3897 0.058 Uiso 1 1 calc R A .
H10B H 0.4870 0.9664 0.4235 0.058 Uiso 1 1 calc R . .
H10C H 0.4938 0.9696 0.3383 0.058 Uiso 1 1 calc R . .
O4 O 0.2117(2) 0.8037(4) 0.3156(2) 0.0245(10) Uani 1 1 d . A .
O6 O 0.3462(2) 0.9705(4) 0.2715(2) 0.0242(11) Uani 1 1 d . A .
N3 N 0.2999(3) 1.0066(5) 0.4027(3) 0.0265(14) Uani 1 1 d . A .
C11 C 0.1746(4) 0.9518(6) 0.3221(4) 0.0343(18) Uani 1 1 d . . .
H11A H 0.1154 0.9397 0.3214 0.041 Uiso 1 1 calc R A .
H11B H 0.1862 1.0208 0.2816 0.041 Uiso 1 1 calc R . .
C12 C 0.2091(4) 1.0209(7) 0.3929(4) 0.0335(18) Uani 1 1 d . A .
H12A H 0.1860 0.9661 0.4330 0.040 Uiso 1 1 calc R . .
H12B H 0.1939 1.1329 0.3947 0.040 Uiso 1 1 calc R . .
C13 C 0.3337(4) 1.1301(7) 0.2886(3) 0.0312(17) Uani 1 1 d . . .
H13A H 0.2802 1.1651 0.2664 0.037 Uiso 1 1 calc R A .
H13B H 0.3756 1.1961 0.2694 0.037 Uiso 1 1 calc R . .
C14 C 0.3382(4) 1.1466(6) 0.3704(3) 0.0346(18) Uani 1 1 d . A .
H14A H 0.3954 1.1551 0.3905 0.041 Uiso 1 1 calc R . .
H14B H 0.3098 1.2433 0.3829 0.041 Uiso 1 1 calc R . .
C15 C 0.3241(4) 1.0040(7) 0.4816(3) 0.042(2) Uani 1 1 d . . .
H15A H 0.3832 1.0022 0.4903 0.062 Uiso 1 1 calc R A .
H15B H 0.3019 0.9102 0.5027 0.062 Uiso 1 1 calc R . .
H15C H 0.3033 1.0978 0.5039 0.062 Uiso 1 1 calc R . .
O7 O 0.1858(7) 0.4368(14) 0.4648(7) 0.037(4) Uiso 0.554(7) 1 d P A 1
H70 H 0.2190 0.4196 0.5007 0.055 Uiso 0.554(7) 1 d PR A 1
C16 C 0.1220(6) 0.3561(11) 0.4880(5) 0.015(3) Uiso 0.554(7) 1 d P A 1
H16A H 0.1406 0.2535 0.5066 0.023 Uiso 0.554(7) 1 calc PR A 1
H16B H 0.0803 0.3417 0.4475 0.023 Uiso 0.554(7) 1 calc PR A 1
H16C H 0.0996 0.4155 0.5265 0.023 Uiso 0.554(7) 1 calc PR A 1
O1W O 0.2016(8) 0.4107(16) 0.4602(7) 0.021(4) Uiso 0.446(7) 1 d P A 2
H1W1 H 0.1512 0.4225 0.4589 0.032 Uiso 0.446(7) 1 d PR A 2
H2W1 H 0.2204 0.4289 0.5027 0.032 Uiso 0.446(7) 1 d PR A 2
O2W O 0.0564(10) 0.3493(19) 0.4709(9) 0.152(7) Uiso 0.446(7) 1 d P A 2
H1W2 H 0.0558 0.3258 0.5145 0.228 Uiso 0.446(7) 1 d PR A 2
H2W2 H 0.0485 0.4471 0.4695 0.228 Uiso 0.446(7) 1 d PR A 2
O1 O 0.1940(2) 0.4621(4) 0.29920(19) 0.0157(10) Uani 0.554(7) 1 d PD A 3
O2 O 0.2417(3) 0.7513(5) 0.1469(2) 0.0473(15) Uani 0.554(7) 1 d PD A 3
N1 N 0.1176(3) 0.5681(6) 0.1682(3) 0.0443(17) Uani 0.554(7) 1 d PD A 3
C1 C 0.1254(5) 0.3923(8) 0.2749(4) 0.055(2) Uani 0.554(7) 1 d PD A 3
H1A H 0.0798 0.4454 0.2952 0.066 Uiso 0.554(7) 1 calc PR A 3
H1B H 0.1266 0.2820 0.2914 0.066 Uiso 0.554(7) 1 calc PR A 3
C2 C 0.1113(8) 0.3969(13) 0.1874(6) 0.052(4) Uiso 0.554(7) 1 d PD A 3
H2A H 0.1531 0.3347 0.1659 0.062 Uiso 0.554(7) 1 calc PR A 3
H2B H 0.0574 0.3549 0.1700 0.062 Uiso 0.554(7) 1 calc PR A 3
C3 C 0.1792(6) 0.7460(12) 0.0885(5) 0.020(3) Uiso 0.554(7) 1 d PD A 3
H3A H 0.2032 0.7531 0.0419 0.024 Uiso 0.554(7) 1 calc PR A 3
H3B H 0.1423 0.8362 0.0917 0.024 Uiso 0.554(7) 1 calc PR A 3
C4 C 0.1311(7) 0.5900(12) 0.0915(5) 0.035(4) Uiso 0.554(7) 1 d PD A 3
H4A H 0.0789 0.5971 0.0611 0.042 Uiso 0.554(7) 1 calc PR A 3
H4B H 0.1624 0.5013 0.0743 0.042 Uiso 0.554(7) 1 calc PR A 3
C5 C 0.0470(7) 0.6617(13) 0.1907(7) 0.047(4) Uiso 0.554(7) 1 d PD A 3
H5A H 0.0551 0.7731 0.1807 0.070 Uiso 0.554(7) 1 calc PR A 3
H5B H 0.0432 0.6472 0.2425 0.070 Uiso 0.554(7) 1 calc PR A 3
H5C H -0.0030 0.6255 0.1636 0.070 Uiso 0.554(7) 1 calc PR A 3
O1' O 0.1940(2) 0.4621(4) 0.29920(19) 0.0157(10) Uani 0.446(7) 1 d PD A 4
O2' O 0.2417(3) 0.7513(5) 0.1469(2) 0.0473(15) Uani 0.446(7) 1 d PD A 4
N1' N 0.1176(3) 0.5681(6) 0.1682(3) 0.0443(17) Uani 0.446(7) 1 d PD A 4
C1' C 0.1254(5) 0.3923(8) 0.2749(4) 0.055(2) Uani 0.446(7) 1 d PD A 4
H1'A H 0.0969 0.3594 0.3167 0.066 Uiso 0.446(7) 1 calc PR A 4
H1'B H 0.1381 0.2967 0.2481 0.066 Uiso 0.446(7) 1 calc PR A 4
C2' C 0.0660(9) 0.501(2) 0.2230(9) 0.082(7) Uiso 0.446(7) 1 d PD A 4
H2'A H 0.0211 0.4384 0.1989 0.098 Uiso 0.446(7) 1 calc PR A 4
H2'B H 0.0431 0.5861 0.2510 0.098 Uiso 0.446(7) 1 calc PR A 4
C3' C 0.1638(8) 0.814(2) 0.1126(10) 0.077(7) Uiso 0.446(7) 1 d PD A 4
H3'A H 0.1615 0.8026 0.0595 0.092 Uiso 0.446(7) 1 calc PR A 4
H3'B H 0.1597 0.9274 0.1238 0.092 Uiso 0.446(7) 1 calc PR A 4
C4' C 0.0921(9) 0.7244(15) 0.1413(9) 0.059(6) Uiso 0.446(7) 1 d PD A 4
H4'A H 0.0712 0.7852 0.1808 0.071 Uiso 0.446(7) 1 calc PR A 4
H4'B H 0.0478 0.7133 0.1019 0.071 Uiso 0.446(7) 1 calc PR A 4
C5' C 0.1376(9) 0.4311(15) 0.1129(7) 0.041(5) Uiso 0.446(7) 1 d PD A 4
H5'1 H 0.1126 0.4562 0.0644 0.062 Uiso 0.446(7) 1 calc PR A 4
H5'2 H 0.1163 0.3312 0.1288 0.062 Uiso 0.446(7) 1 calc PR A 4
H5'3 H 0.1963 0.4227 0.1120 0.062 Uiso 0.446(7) 1 calc PR A 4
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co -2.3653 3.6143 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu -1.9646 0.5888 '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
O2 Cu O3 87.08(18)
O2 Cu N1 85.8(2)
O3 Cu N1 172.09(19)
O2 Cu O1 173.67(18)
O3 Cu O1 98.45(16)
N1 Cu O1 88.49(18)
O2 Cu O4 99.88(18)
O3 Cu O4 71.07(15)
N1 Cu O4 113.58(19)
O1 Cu O4 84.91(15)
O4 Co1 O3 83.54(17)
O4 Co1 O5 82.97(17)
O3 Co1 O5 97.48(17)
O4 Co1 O6 96.68(18)
O3 Co1 O6 84.34(16)
O5 Co1 O6 178.09(18)
O4 Co1 N3 88.0(2)
O3 Co1 N3 165.7(2)
O5 Co1 N3 92.89(19)
O6 Co1 N3 85.22(18)
O4 Co1 N2 164.04(17)
O3 Co1 N2 85.78(18)
O5 Co1 N2 86.69(18)
O6 Co1 N2 94.04(18)
N3 Co1 N2 104.7(2)
O5 Co2 O7 97.0(4)
O5 Co2 O1 107.22(17)
O7 Co2 O1 97.0(4)
O5 Co2 O1W 92.4(4)
O7 Co2 O1W 9.4(6)
O1 Co2 O1W 90.6(4)
O5 Co2 O4 74.90(16)
O7 Co2 O4 171.7(4)
O1 Co2 O4 87.32(15)
O1W Co2 O4 165.8(4)
O5 Co2 Cl3 135.88(14)
O7 Co2 Cl3 90.7(3)
O1 Co2 Cl3 114.86(13)
O1W Co2 Cl3 99.6(4)
O4 Co2 Cl3 93.93(13)
O2 Co3 O6 118.02(18)
O2 Co3 Cl2 112.16(16)
O6 Co3 Cl2 116.35(14)
O2 Co3 Cl1 102.62(14)
O6 Co3 Cl1 99.74(12)
Cl2 Co3 Cl1 104.98(7)
C6 O3 Co1 113.9(3)
C6 O3 Cu 127.6(3)
Co1 O3 Cu 109.4(2)
C8 O5 Co1 113.4(3)
C8 O5 Co2 129.2(3)
Co1 O5 Co2 104.51(18)
C10 N2 C7 105.5(5)
C10 N2 C9 108.4(4)
C7 N2 C9 112.0(4)
C10 N2 Co1 119.0(4)
C7 N2 Co1 105.3(3)
C9 N2 Co1 106.7(4)
O3 C6 C7 105.2(4)
O3 C6 H6A 110.7
C7 C6 H6A 110.7
O3 C6 H6B 110.7
C7 C6 H6B 110.7
H6A C6 H6B 108.8
N2 C7 C6 110.7(5)
N2 C7 H7A 109.5
C6 C7 H7A 109.5
N2 C7 H7B 109.5
C6 C7 H7B 109.5
H7A C7 H7B 108.1
O5 C8 C9 109.7(5)
O5 C8 H8A 109.7
C9 C8 H8A 109.7
O5 C8 H8B 109.7
C9 C8 H8B 109.7
H8A C8 H8B 108.2
C8 C9 N2 109.7(5)
C8 C9 H9A 109.7
N2 C9 H9A 109.7
C8 C9 H9B 109.7
N2 C9 H9B 109.7
H9A C9 H9B 108.2
N2 C10 H10A 109.5
N2 C10 H10B 109.5
H10A C10 H10B 109.5
N2 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C11 O4 Co1 109.6(3)
C11 O4 Co2 121.7(4)
Co1 O4 Co2 96.02(17)
C11 O4 Cu 137.2(4)
Co1 O4 Cu 95.93(17)
Co2 O4 Cu 87.49(14)
C13 O6 Co1 116.4(3)
C13 O6 Co3 124.1(3)
Co1 O6 Co3 113.00(18)
C15 N3 C14 108.8(5)
C15 N3 C12 106.9(5)
C14 N3 C12 110.2(5)
C15 N3 Co1 119.1(4)
C14 N3 Co1 107.1(4)
C12 N3 Co1 104.4(4)
O4 C11 C12 107.0(5)
O4 C11 H11A 110.3
C12 C11 H11A 110.3
O4 C11 H11B 110.3
C12 C11 H11B 110.3
H11A C11 H11B 108.6
C11 C12 N3 111.4(5)
C11 C12 H12A 109.3
N3 C12 H12A 109.3
C11 C12 H12B 109.3
N3 C12 H12B 109.3
H12A C12 H12B 108.0
O6 C13 C14 108.6(4)
O6 C13 H13A 110.0
C14 C13 H13A 110.0
O6 C13 H13B 110.0
C14 C13 H13B 110.0
H13A C13 H13B 108.4
N3 C14 C13 110.2(5)
N3 C14 H14A 109.6
C13 C14 H14A 109.6
N3 C14 H14B 109.6
C13 C14 H14B 109.6
H14A C14 H14B 108.1
N3 C15 H15A 109.5
N3 C15 H15B 109.5
H15A C15 H15B 109.5
N3 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C16 O7 Co2 131.5(9)
C16 O7 H70 97.5
Co2 O7 H70 127.7
O7 C16 H16A 109.5
O7 C16 H16B 109.5
H16A C16 H16B 109.5
O7 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
Co2 O1W H1W1 82.3
H70 O1W H1W1 106.6
Co2 O1W H2W1 116.4
H1W1 O1W H2W1 106.3
H1W2 O2W H2W2 104.6
C1 O1 Cu 108.3(4)
C1 O1 Co2 116.9(4)
Cu O1 Co2 100.01(16)
C3 O2 Cu 113.4(5)
C3 O2 Co3 135.2(5)
Cu O2 Co3 110.5(2)
C4 N1 C2 111.8(6)
C4 N1 C5 113.4(7)
C2 N1 C5 111.8(7)
C4 N1 Cu 106.0(5)
C2 N1 Cu 98.9(5)
C5 N1 Cu 113.9(5)
O1 C1 C2 111.4(7)
O1 C1 H1A 109.3
C2 C1 H1A 109.3
O1 C1 H1B 109.3
C2 C1 H1B 109.3
H1A C1 H1B 108.0
N1 C2 C1 104.8(7)
N1 C2 H2A 110.8
C1 C2 H2A 110.8
N1 C2 H2B 110.8
C1 C2 H2B 110.8
H2A C2 H2B 108.9
O2 C3 C4 109.7(7)
O2 C3 H3A 109.7
C4 C3 H3A 109.7
O2 C3 H3B 109.7
C4 C3 H3B 109.7
H3A C3 H3B 108.2
N1 C4 C3 105.8(8)
N1 C4 H4A 110.6
C3 C4 H4A 110.6
N1 C4 H4B 110.6
C3 C4 H4B 110.6
H4A C4 H4B 108.7
H2'A C2' H2'B 108.8
C4' C3' H3'A 109.7
C4' C3' H3'B 109.7
H3'A C3' H3'B 108.2
C3' C4' H4'A 109.4
C3' C4' H4'B 109.4
H4'A C4' H4'B 108.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu O2 1.901(4)
Cu O3 1.970(4)
Cu N1 1.991(6)
Cu O1 2.001(4)
Cu O4 2.339(4)
Co1 O4 1.890(4)
Co1 O3 1.896(4)
Co1 O5 1.898(4)
Co1 O6 1.911(4)
Co1 N3 1.998(5)
Co1 N2 2.007(5)
Co2 O5 1.935(4)
Co2 O7 2.064(13)
Co2 O1 2.079(4)
Co2 O1W 2.165(14)
Co2 O4 2.179(4)
Co2 Cl3 2.289(2)
Co3 O2 1.930(4)
Co3 O6 1.956(4)
Co3 Cl2 2.280(2)
Co3 Cl1 2.3751(18)
O3 C6 1.417(6)
O5 C8 1.428(6)
N2 C10 1.473(6)
N2 C7 1.495(7)
N2 C9 1.520(6)
C6 C7 1.511(7)
C6 H6A 0.9900
C6 H6B 0.9900
C7 H7A 0.9900
C7 H7B 0.9900
C8 C9 1.502(7)
C8 H8A 0.9900
C8 H8B 0.9900
C9 H9A 0.9900
C9 H9B 0.9900
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
O4 C11 1.416(6)
O6 C13 1.417(6)
N3 C15 1.484(7)
N3 C14 1.506(7)
N3 C12 1.508(7)
C11 C12 1.503(8)
C11 H11A 0.9900
C11 H11B 0.9900
C12 H12A 0.9900
C12 H12B 0.9900
C13 C14 1.523(7)
C13 H13A 0.9900
C13 H13B 0.9900
C14 H14A 0.9900
C14 H14B 0.9900
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
O7 C16 1.369(15)
O7 H70 0.8365
O7 H1W1 0.5880
O7 H2W1 0.8681
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
O1W H1W1 0.8431
O1W H2W1 0.8363
O2W H1W2 0.8367
O2W H2W2 0.8444
O1 C1 1.326(8)
O2 C3 1.428(9)
N1 C4 1.477(10)
N1 C2 1.509(11)
N1 C5 1.513(11)
C1 C2 1.622(12)
C1 H1A 0.9900
C1 H1B 0.9900
C2 H2A 0.9900
C2 H2B 0.9900
C3 C4 1.557(11)
C3 H3A 0.9900
C3 H3B 0.9900
C4 H4A 0.9900
C4 H4B 0.9900
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
C2' H2'A 0.9900
C2' H2'B 0.9900
C3' C4' 1.556(15)
C3' H3'A 0.9900
C3' H3'B 0.9900
C4' H4'A 0.9900
C4' H4'B 0.9900
C5' H5'1 0.9800
C5' H5'2 0.9800
C5' H5'3 0.9800
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
O7 H70 Cl1 0.84 2.30 3.133(13) 173.3 4_576
O1W H2W1 Cl1 0.84 2.27 3.051(13) 155.3 4_576
O1W H1W1 O2W 0.84 1.73 2.50(2) 150.5 .
O2W H2W2 Cl3 0.84 2.43 3.176(17) 148.3 .
O2W H1W2 Cl3 0.84 2.58 3.182(17) 129.8 3_566
C2 H2B Cl3 0.99 2.74 3.693(12) 162.3 2_545
C7 H7B Cl2 0.99 2.73 3.528(6) 137.6 .
C9 H9B Cl2 0.99 2.74 3.477(6) 131.5 4_576
C15 H15B O5 0.98 2.56 3.055(7) 111.3 .
C11 H11A Cl3 0.99 2.82 3.364(6) 115.1 .
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
C10 N2 C7 C6 -161.0(5)
C9 N2 C7 C6 81.3(6)
O3 C6 C7 N2 47.7(6)
O5 C8 C9 N2 -41.1(6)
C10 N2 C9 C8 159.9(5)
C7 N2 C9 C8 -84.2(6)
O4 C11 C12 N3 46.9(6)
C15 N3 C12 C11 -153.5(5)
C14 N3 C12 C11 88.4(5)
C15 N3 C14 C13 164.9(5)
C12 N3 C14 C13 -78.1(6)
O6 C13 C14 N3 -37.6(7)
C4 N1 C2 C1 162.5(8)
C5 N1 C2 C1 -69.1(10)
O1 C1 C2 N1 -54.4(9)
C2 N1 C4 C3 -151.1(8)
C5 N1 C4 C3 81.4(10)
Cu N1 C4 C3 -44.4(8)
O2 C3 C4 N1 43.9(11)
