#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/72/4327268.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_4327268
loop_
_publ_author_name
'Ajay K. Sah'
'Tomoaki Tanase'
'Masahiro Mikuriya'
_publ_contact_author_email       tanase`cc.nara-wu.ac.jp
_publ_contact_author_fax         '+81 742-20-3399'
_publ_contact_author_name        'Tomoaki Tanase'
_publ_contact_author_phone       '+81 742-20-3399'
_publ_section_title
;
 Tri- and Tetranuclear Copper(II) Complexes Consisting of Mononuclear
 Cu(II) Chiral Building Blocks with a Sugar-Derived Schiff's Base Ligand
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2083
_journal_page_last               2092
_journal_paper_doi               10.1021/ic051862+
_journal_volume                  45
_journal_year                    2006
_chemical_absolute_configuration 'CHOOSE rm ad rmad syn or unk'
_chemical_formula_moiety         'C40 H56 Cu3 N2 O14 '
_chemical_formula_sum            'C40 H56 Cu3 N2 O14'
_chemical_formula_weight         979.53
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.4406(2)
_cell_length_b                   14.9072(5)
_cell_length_c                   42.412(1)
_cell_measurement_reflns_used    7675
_cell_measurement_temperature    153.1
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      3.1
_cell_volume                     4072.0(2)
_computing_cell_refinement       CrystalClear
_computing_data_collection       CrystalClear
_computing_data_reduction        CrystalStructure
_computing_molecular_graphics    'ORTEP-II, Mercury 1.4 '
_computing_publication_material  'CrystalStructure 3.6.0'
_computing_structure_refinement  CRYSTALS
_computing_structure_solution    SIR97
_diffrn_detector_area_resol_mean 7.31
_diffrn_measured_fraction_theta_full 0.7605
_diffrn_measured_fraction_theta_max 0.6845
_diffrn_measurement_device_type  'Rigaku Mercury'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.052
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_limit_l_min       -51
_diffrn_reflns_number            22509
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         27.25
_exptl_absorpt_coefficient_mu    1.624
_exptl_absorpt_correction_T_max  0.922
_exptl_absorpt_correction_T_min  0.654
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.598
_exptl_crystal_description       prism
_exptl_crystal_F_000             2036.00
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.05
_refine_diff_density_max         1,18
_refine_diff_density_min         -1.75
_refine_ls_abs_structure_details
'Flack, H. D. (1983), Acta Cryst. A39, 876-881.  13743 Friedel Pairs'
_refine_ls_abs_structure_Flack   0.04(1)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.409
_refine_ls_hydrogen_treatment    mixed
_refine_ls_number_parameters     593
_refine_ls_number_reflns         13250
_refine_ls_R_factor_gt           0.0400
_refine_ls_shift/su_max          0.0090
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
'w = 1/[0.0010Fo² + 3.0000σ(Fo²) + 0.5000]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.0500
_reflns_number_gt                13172
_reflns_number_total             17330
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            ic0518622Bsi20051027_041727_2.cif
_cod_data_source_block           '_[Cu3(L1)2(MeOH)2]_(complex2)'
_cod_original_formula_sum        'C40 H56 Cu3 N2 O14 '
_cod_database_code               4327268
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 1/2+X,1/2-Y,-Z
3 -X,1/2+Y,1/2-Z
4 1/2-X,-Y,1/2+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
Cu(1) Cu -0.48757(10) -0.34120(4) -0.07628(2) 0.0225(2) Uani 1.00 1 d .
Cu(2) Cu -0.11198(10) -0.22180(4) -0.12655(2) 0.0232(2) Uani 1.00 1 d .
Cu(3) Cu 0.30691(10) -0.10237(4) -0.16741(2) 0.0212(2) Uani 1.00 1 d .
O(1) O -0.6646(5) -0.4315(2) -0.05968(8) 0.0232(11) Uani 1.00 1 d .
O(2) O -0.3227(5) -0.2447(2) -0.09482(8) 0.0215(11) Uani 1.00 1 d .
O(3) O -0.1729(5) -0.0965(2) -0.12336(8) 0.0222(10) Uani 1.00 1 d .
O(4) O -0.3100(5) 0.0792(2) -0.09199(8) 0.0228(11) Uani 1.00 1 d .
O(5) O -0.6895(5) -0.0855(2) -0.06232(8) 0.0252(11) Uani 1.00 1 d .
O(6) O -0.5785(6) 0.1533(2) -0.06580(8) 0.0287(12) Uani 1.00 1 d .
O(7) O 0.4566(5) -0.0122(2) -0.18881(8) 0.0229(11) Uani 1.00 1 d .
O(8) O 0.1427(5) -0.1986(2) -0.14930(8) 0.0232(11) Uani 1.00 1 d .
O(9) O -0.0900(5) -0.3451(2) -0.13849(7) 0.0239(11) Uani 1.00 1 d .
O(10) O 0.1275(6) -0.5227(2) -0.15236(8) 0.0254(11) Uani 1.00 1 d .
O(11) O 0.4726(6) -0.3570(2) -0.19054(7) 0.0245(11) Uani 1.00 1 d .
O(12) O 0.3928(6) -0.5976(2) -0.17894(8) 0.0341(12) Uani 1.00 1 d .
O(13) O -0.3112(6) -0.4236(2) -0.09908(9) 0.0276(12) Uani 1.00 1 d .
O(14) O 0.1359(5) -0.0195(2) -0.14349(8) 0.0246(11) Uani 1.00 1 d .
N(1) N -0.6565(7) -0.2462(2) -0.05836(10) 0.020(1) Uani 1.00 1 d .
N(2) N 0.4861(7) -0.1968(3) -0.18329(9) 0.0176(13) Uani 1.00 1 d .
C(1) C -0.5499(7) -0.1593(3) -0.06128(12) 0.020(2) Uani 1.00 1 d .
C(2) C -0.4319(7) -0.1630(3) -0.09177(12) 0.020(2) Uani 1.00 1 d .
C(3) C -0.2884(8) -0.0843(3) -0.09537(13) 0.024(2) Uani 1.00 1 d .
C(4) C -0.4272(7) -0.0022(3) -0.09412(12) 0.020(2) Uani 1.00 1 d .
C(5) C -0.5661(8) -0.0044(3) -0.06444(12) 0.022(2) Uani 1.00 1 d .
C(6) C -0.7073(8) 0.0759(3) -0.06521(12) 0.028(2) Uani 1.00 1 d .
C(7) C -0.4398(8) 0.1545(3) -0.09205(12) 0.024(2) Uani 1.00 1 d .
C(8) C -0.3053(9) 0.2349(3) -0.09038(13) 0.042(2) Uani 1.00 1 d .
C(9) C -0.8330(8) -0.2556(3) -0.04693(12) 0.023(2) Uani 1.00 1 d .
C(10) C -0.9352(8) -0.3379(3) -0.03904(11) 0.018(2) Uani 1.00 1 d .
C(11) C -0.8364(8) -0.4221(3) -0.04449(11) 0.018(2) Uani 1.00 1 d .
C(12) C -0.9389(7) -0.5019(3) -0.03230(11) 0.018(2) Uani 1.00 1 d .
C(13) C -1.1273(8) -0.4906(3) -0.01826(11) 0.022(2) Uani 1.00 1 d .
C(14) C -1.2269(8) -0.4062(4) -0.01470(11) 0.024(2) Uani 1.00 1 d .
C(15) C -1.1308(8) -0.3320(4) -0.02455(11) 0.024(2) Uani 1.00 1 d .
C(16) C -0.8383(8) -0.5969(3) -0.03525(12) 0.025(2) Uani 1.00 1 d .
C(17) C -0.8242(8) -0.6212(3) -0.06999(11) 0.022(2) Uani 1.00 1 d .
C(18) C -0.6250(8) -0.5954(3) -0.01948(13) 0.035(2) Uani 1.00 1 d .
C(19) C -0.9630(8) -0.6679(3) -0.01807(11) 0.030(2) Uani 1.00 1 d .
C(20) C 0.4272(7) -0.2831(3) -0.17029(12) 0.021(2) Uani 1.00 1 d .
C(21) C 0.1941(8) -0.2790(3) -0.16446(11) 0.017(1) Uani 1.00 1 d .
C(22) C 0.1236(8) -0.3614(3) -0.14608(11) 0.016(2) Uani 1.00 1 d .
C(23) C 0.1733(8) -0.4389(3) -0.16707(13) 0.023(2) Uani 1.00 1 d .
C(24) C 0.4081(8) -0.4382(3) -0.17475(12) 0.020(2) Uani 1.00 1 d .
C(25) C 0.4652(8) -0.5185(3) -0.19443(12) 0.028(2) Uani 1.00 1 d .
C(26) C 0.1774(9) -0.5956(3) -0.17258(12) 0.028(2) Uani 1.00 1 d .
C(27) C 0.1223(10) -0.6791(3) -0.15576(12) 0.047(2) Uani 1.00 1 d .
C(28) C 0.6523(8) -0.1856(3) -0.19944(11) 0.020(2) Uani 1.00 1 d .
C(29) C 0.7244(8) -0.1019(4) -0.21134(12) 0.022(2) Uani 1.00 1 d .
C(30) C 0.6216(8) -0.0197(3) -0.20633(11) 0.019(2) Uani 1.00 1 d .
C(31) C 0.7074(9) 0.0617(4) -0.21944(12) 0.023(2) Uani 1.00 1 d .
C(32) C 0.8926(9) 0.0534(3) -0.23755(12) 0.030(2) Uani 1.00 1 d .
C(33) C 0.9957(9) -0.0301(4) -0.24111(12) 0.030(2) Uani 1.00 1 d .
C(34) C 0.9105(8) -0.1042(4) -0.22856(11) 0.022(2) Uani 1.00 1 d .
C(35) C 0.6109(8) 0.1540(4) -0.21545(12) 0.024(2) Uani 1.00 1 d .
C(36) C 0.6117(8) 0.1770(3) -0.17965(11) 0.030(2) Uani 1.00 1 d .
C(37) C 0.3882(8) 0.1550(4) -0.22782(11) 0.026(2) Uani 1.00 1 d .
C(38) C 0.7280(8) 0.2270(3) -0.23213(11) 0.029(2) Uani 1.00 1 d .
C(39) C -0.3200(8) -0.5186(3) -0.10065(12) 0.030(2) Uani 1.00 1 d .
C(40) C 0.0826(8) 0.0680(3) -0.15308(12) 0.031(2) Uani 1.00 1 d .
H(1) H -0.237(7) -0.401(3) -0.1144(11) 0.0328 Uiso 1.00 1 c .
H(2) H -0.013(8) -0.057(3) -0.1374(10) 0.0299 Uiso 1.00 1 c .
H(3) H -0.9090 -0.2020 -0.0431 0.027 Uiso 1.00 1 c R
H(4) H -1.1971 -0.5423 -0.0105 0.027 Uiso 1.00 1 c R
H(5) H -1.3592 -0.4023 -0.0049 0.029 Uiso 1.00 1 c R
H(6) H -1.1971 -0.2755 -0.0222 0.029 Uiso 1.00 1 c R
H(7) H 0.7318 -0.2376 -0.2041 0.024 Uiso 1.00 1 c R
H(8) H 0.9502 0.1052 -0.2472 0.036 Uiso 1.00 1 c R
H(9) H 1.1230 -0.0332 -0.2524 0.036 Uiso 1.00 1 c R
H(10) H 0.9802 -0.1598 -0.2313 0.026 Uiso 1.00 1 c R
H(11) H -0.2809 0.2514 -0.0691 0.050 Uiso 1.00 1 c R
H(12) H -0.3748 0.2823 -0.1010 0.050 Uiso 1.00 1 c R
H(13) H -0.1765 0.2233 -0.1005 0.050 Uiso 1.00 1 c R
H(14) H -0.9470 -0.6512 -0.0765 0.027 Uiso 1.00 1 c R
H(15) H -0.7079 -0.6594 -0.0731 0.027 Uiso 1.00 1 c R
H(16) H -0.8070 -0.5681 -0.0821 0.027 Uiso 1.00 1 c R
H(17) H -0.5229 -0.5789 -0.0345 0.042 Uiso 1.00 1 c R
H(18) H -0.5933 -0.6531 -0.0113 0.043 Uiso 1.00 1 c R
H(19) H -0.6264 -0.5529 -0.0028 0.042 Uiso 1.00 1 c R
H(20) H -0.9169 -0.6728 0.0031 0.035 Uiso 1.00 1 c R
H(21) H -0.9473 -0.7241 -0.0284 0.035 Uiso 1.00 1 c R
H(22) H -1.1051 -0.6508 -0.0183 0.036 Uiso 1.00 1 c R
H(23) H 0.2380 -0.6990 -0.1438 0.056 Uiso 1.00 1 c R
H(24) H 0.0848 -0.7240 -0.1706 0.056 Uiso 1.00 1 c R
H(25) H 0.0085 -0.6677 -0.1421 0.056 Uiso 1.00 1 c R
H(26) H 0.4854 0.1569 -0.1705 0.036 Uiso 1.00 1 c R
H(27) H 0.6233 0.2402 -0.1771 0.036 Uiso 1.00 1 c R
H(28) H 0.7254 0.1484 -0.1696 0.036 Uiso 1.00 1 c R
H(29) H 0.3888 0.1722 -0.2494 0.031 Uiso 1.00 1 c R
H(30) H 0.3086 0.1968 -0.2160 0.031 Uiso 1.00 1 c R
H(31) H 0.3287 0.0970 -0.2258 0.031 Uiso 1.00 1 c R
H(32) H 0.8323 0.2509 -0.2187 0.035 Uiso 1.00 1 c R
H(33) H 0.6325 0.2730 -0.2376 0.035 Uiso 1.00 1 c R
H(34) H 0.7905 0.2038 -0.2507 0.035 Uiso 1.00 1 c R
H(35) H -0.2391 -0.5442 -0.0842 0.036 Uiso 1.00 1 c R
H(36) H -0.2664 -0.5371 -0.1205 0.036 Uiso 1.00 1 c R
H(37) H -0.4599 -0.5380 -0.0987 0.036 Uiso 1.00 1 c R
H(38) H 0.1848 0.1081 -0.1452 0.038 Uiso 1.00 1 c R
H(39) H -0.0496 0.0842 -0.1449 0.038 Uiso 1.00 1 c R
H(40) H 0.0799 0.0713 -0.1754 0.038 Uiso 1.00 1 c R
H(41) H -0.7926 0.0768 -0.0469 0.034 Uiso 1.00 1 c R
H(42) H -0.7924 0.0742 -0.0835 0.034 Uiso 1.00 1 c R
H(43) H 0.6119 -0.5213 -0.1965 0.034 Uiso 1.00 1 c R
H(44) H 0.4037 -0.5138 -0.2147 0.034 Uiso 1.00 1 c R
H(45) H -0.4562 -0.1519 -0.0442 0.024 Uiso 1.00 1 c R
H(46) H -0.5297 -0.1604 -0.1085 0.025 Uiso 1.00 1 c R
H(47) H -0.1951 -0.0832 -0.0780 0.029 Uiso 1.00 1 c R
H(48) H -0.5122 -0.0004 -0.1124 0.024 Uiso 1.00 1 c R
H(49) H -0.4806 -0.0009 -0.0462 0.026 Uiso 1.00 1 c R
H(50) H -0.5189 0.1547 -0.1110 0.029 Uiso 1.00 1 c R
H(51) H 0.4957 -0.2915 -0.1507 0.025 Uiso 1.00 1 c R
H(52) H 0.1266 -0.2796 -0.1844 0.020 Uiso 1.00 1 c R
H(53) H 0.2026 -0.3660 -0.1272 0.019 Uiso 1.00 1 c R
H(54) H 0.0964 -0.4340 -0.1861 0.027 Uiso 1.00 1 c R
H(55) H 0.4814 -0.4422 -0.1554 0.025 Uiso 1.00 1 c R
H(56) H 0.1010 -0.5915 -0.1917 0.034 Uiso 1.00 1 c R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.000 0.000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
Cu Cu 0.320 1.265
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
N N 0.006 0.003
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.011 0.006
;
International Tables for Crystallography
(1992, 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
O(2) Cu(1) O(1) 176.0(1)
O(13) Cu(1) O(1) 95.0(1)
N(1) Cu(1) O(1) 92.1(2)
Cu(1) O(1) C(11) 128.6(3)
O(13) Cu(1) O(2) 87.0(1)
N(1) Cu(1) O(2) 85.7(2)
Cu(1) O(2) C(2) 109.1(3)
Cu(1) O(2) Cu(2) 142.0(2)
N(1) Cu(1) O(13) 171.6(2)
Cu(1) O(13) C(39) 129.4(3)
Cu(1) N(1) C(1) 110.4(3)
Cu(1) N(1) C(9) 125.6(3)
Cu(2) O(2) C(2) 105.1(3)
O(3) Cu(2) O(2) 88.8(1)
O(8) Cu(2) O(2) 165.9(1)
O(9) Cu(2) O(2) 93.8(1)
O(8) Cu(2) O(3) 92.0(1)
O(9) Cu(2) O(3) 166.5(1)
Cu(2) O(3) C(3) 107.0(3)
O(9) Cu(2) O(8) 88.7(1)
Cu(2) O(8) C(21) 106.0(3)
Cu(2) O(8) Cu(3) 142.4(2)
Cu(2) O(9) C(22) 107.1(3)
O(8) Cu(3) O(7) 174.5(1)
O(14) Cu(3) O(7) 95.0(1)
N(2) Cu(3) O(7) 92.6(2)
Cu(3) O(7) C(30) 129.1(3)
O(14) Cu(3) O(8) 87.4(1)
Cu(3) O(8) C(21) 108.8(3)
N(2) Cu(3) O(8) 85.7(2)
N(2) Cu(3) O(14) 168.6(2)
Cu(3) O(14) C(40) 125.2(3)
Cu(3) N(2) C(20) 110.9(3)
Cu(3) N(2) C(28) 126.0(3)
O(1) C(11) C(10) 124.1(4)
O(1) C(11) C(12) 118.6(4)
O(2) C(2) C(1) 111.2(4)
O(2) C(2) C(3) 111.0(4)
O(3) C(3) C(2) 108.0(4)
O(3) C(3) C(4) 116.3(4)
O(4) C(4) C(3) 112.1(4)
O(4) C(4) C(5) 105.8(4)
C(7) O(4) C(4) 111.4(4)
O(4) C(7) O(6) 111.2(4)
O(4) C(7) C(8) 107.4(4)
O(5) C(1) N(1) 112.9(4)
O(5) C(1) C(2) 108.7(4)
C(5) O(5) C(1) 107.5(4)
O(5) C(5) C(4) 112.7(4)
O(5) C(5) C(6) 109.5(4)
O(6) C(6) C(5) 107.1(4)
C(7) O(6) C(6) 112.9(4)
O(6) C(7) C(8) 109.8(4)
O(7) C(30) C(29) 123.0(4)
O(7) C(30) C(31) 117.4(4)
O(8) C(21) C(22) 112.6(4)
O(8) C(21) C(20) 110.0(4)
O(9) C(22) C(21) 105.3(4)
O(9) C(22) C(23) 118.1(4)
O(10) C(23) C(22) 111.9(4)
O(10) C(23) C(24) 107.4(4)
C(26) O(10) C(23) 111.0(4)
O(10) C(26) O(12) 110.7(4)
O(10) C(26) C(27) 107.4(4)
O(11) C(20) C(21) 109.3(4)
O(11) C(20) N(2) 113.7(4)
C(24) O(11) C(20) 108.0(3)
O(11) C(24) C(23) 112.6(4)
O(11) C(24) C(25) 109.8(4)
O(12) C(25) C(24) 108.8(4)
C(26) O(12) C(25) 113.0(4)
O(12) C(26) C(27) 108.0(4)
N(1) C(1) C(2) 106.1(4)
C(9) N(1) C(1) 123.9(4)
N(1) C(9) C(10) 127.4(5)
N(2) C(20) C(21) 106.5(4)
C(28) N(2) C(20) 122.4(4)
N(2) C(28) C(29) 125.1(5)
C(1) C(2) C(3) 111.8(4)
C(2) C(3) C(4) 105.3(4)
C(3) C(4) C(5) 110.7(4)
C(4) C(5) C(6) 108.4(4)
C(9) C(10) C(11) 120.7(4)
C(9) C(10) C(15) 117.5(5)
C(10) C(11) C(12) 117.3(4)
C(15) C(10) C(11) 121.7(5)
C(10) C(15) C(14) 120.1(5)
C(11) C(12) C(13) 117.3(4)
C(11) C(12) C(16) 121.6(4)
C(16) C(12) C(13) 121.1(4)
C(12) C(13) C(14) 123.9(5)
C(12) C(16) C(17) 108.6(4)
C(12) C(16) C(18) 109.0(4)
C(12) C(16) C(19) 112.0(4)
C(13) C(14) C(15) 119.4(5)
C(18) C(16) C(17) 112.0(4)
C(19) C(16) C(17) 109.4(4)
C(19) C(16) C(18) 106.0(4)
C(20) C(21) C(22) 110.1(4)
C(21) C(22) C(23) 104.8(4)
C(22) C(23) C(24) 109.3(4)
C(23) C(24) C(25) 110.6(4)
C(28) C(29) C(30) 123.8(5)
C(28) C(29) C(34) 116.2(5)
C(29) C(30) C(31) 119.5(5)
C(34) C(29) C(30) 120.0(5)
C(29) C(34) C(33) 122.4(5)
C(30) C(31) C(35) 124.1(5)
C(30) C(31) C(32) 117.0(5)
C(35) C(31) C(32) 118.9(5)
C(31) C(32) C(33) 121.8(5)
C(31) C(35) C(36) 107.9(4)
C(31) C(35) C(37) 110.8(4)
C(31) C(35) C(38) 113.4(4)
C(32) C(33) C(34) 119.2(5)
C(37) C(35) C(36) 109.6(4)
C(38) C(35) C(36) 107.3(4)
C(38) C(35) C(37) 107.6(4)
Cu(1) O(13) H(1) 116(3)
Cu(3) O(14) H(2) 106(2)
O(2) C(2) H(46) 107.2940
O(3) C(3) H(47) 108.6068
O(4) C(4) H(48) 109.3754
O(4) C(7) H(50) 108.9280
O(5) C(1) H(45) 109.5524
O(5) C(5) H(49) 108.2008
O(6) C(6) H(42) 110.0934
O(6) C(6) H(41) 109.8571
O(6) C(7) H(50) 108.8378
O(8) C(21) H(52) 107.9487
O(9) C(22) H(53) 109.7105
O(10) C(23) H(54) 109.3117
O(10) C(26) H(56) 110.4334
O(11) C(20) H(51) 109.3393
O(11) C(24) H(55) 108.0366
O(12) C(25) H(44) 109.9635
O(12) C(25) H(43) 109.3288
O(12) C(26) H(56) 110.2893
H(1) O(13) C(39) 111(3)
O(13) C(39) H(35) 110.1631
O(13) C(39) H(37) 109.8065
O(13) C(39) H(36) 108.4343
H(2) O(14) C(40) 108(2)
O(14) C(40) H(38) 108.1377
O(14) C(40) H(40) 109.9342
O(14) C(40) H(39) 110.3470
N(1) C(1) H(45) 109.6129
N(1) C(9) H(3) 116.2446
N(2) C(20) H(51) 109.1104
N(2) C(28) H(7) 117.1400
H(45) C(1) C(2) 109.8485
C(1) C(2) H(46) 107.8507
H(46) C(2) C(3) 107.4711
C(2) C(3) H(47) 109.0209
H(47) C(3) C(4) 109.3201
C(3) C(4) H(48) 109.4979
H(48) C(4) C(5) 109.3884
C(4) C(5) H(49) 108.9876
C(5) C(6) H(42) 110.2253
H(49) C(5) C(6) 109.0112
C(5) C(6) H(41) 110.1223
H(42) C(6) H(41) 109.4530
C(7) C(8) H(11) 110.6465
C(7) C(8) H(12) 107.7034
C(7) C(8) H(13) 110.0500
H(50) C(7) C(8) 110.5981
H(12) C(8) H(11) 109.4802
H(13) C(8) H(11) 109.4682
H(13) C(8) H(12) 109.4637
H(3) C(9) C(10) 116.3601
C(10) C(15) H(6) 120.2440
C(12) C(13) H(4) 118.1902
C(13) C(14) H(5) 120.3317
H(4) C(13) C(14) 117.8846
C(14) C(15) H(6) 119.6227
H(5) C(14) C(15) 120.2109
C(16) C(17) H(15) 108.9345
C(16) C(17) H(16) 109.3800
C(16) C(17) H(14) 110.1029
C(16) C(18) H(17) 109.3811
C(16) C(18) H(19) 109.0936
C(16) C(18) H(18) 109.9375
C(16) C(19) H(20) 110.0680
C(16) C(19) H(21) 109.8149
C(16) C(19) H(22) 108.5287
H(15) C(17) H(14) 109.4635
H(16) C(17) H(14) 109.4741
H(16) C(17) H(15) 109.4702
H(19) C(18) H(17) 109.4650
H(18) C(18) H(17) 109.4754
H(19) C(18) H(18) 109.4735
H(21) C(19) H(20) 109.4742
H(22) C(19) H(20) 109.4656
H(22) C(19) H(21) 109.4715
C(20) C(21) H(52) 107.8329
H(51) C(20) C(21) 108.7186
H(52) C(21) C(22) 108.1370
C(21) C(22) H(53) 109.2361
H(53) C(22) C(23) 109.3227
C(22) C(23) H(54) 109.6444
H(54) C(23) C(24) 109.2705
C(23) C(24) H(55) 107.6533
C(24) C(25) H(44) 109.9806
H(55) C(24) C(25) 108.0469
C(24) C(25) H(43) 109.3286
H(44) C(25) H(43) 109.4676
C(26) C(27) H(23) 109.4928
C(26) C(27) H(24) 109.6447
C(26) C(27) H(25) 109.2847
H(56) C(26) C(27) 109.9473
H(24) C(27) H(23) 109.4658
H(25) C(27) H(23) 109.4648
H(25) C(27) H(24) 109.4743
H(7) C(28) C(29) 117.7027
C(29) C(34) H(10) 119.1841
C(31) C(32) H(8) 119.2165
C(32) C(33) H(9) 120.0290
H(8) C(32) C(33) 118.9895
C(33) C(34) H(10) 118.4503
H(9) C(33) C(34) 120.7792
C(35) C(36) H(26) 108.9996
C(35) C(36) H(28) 110.0659
C(35) C(36) H(27) 109.3457
C(35) C(37) H(30) 109.3758
C(35) C(37) H(31) 109.8141
C(35) C(37) H(29) 109.2231
C(35) C(38) H(32) 110.2197
C(35) C(38) H(33) 108.2692
C(35) C(38) H(34) 109.9188
H(28) C(36) H(26) 109.4743
H(27) C(36) H(26) 109.4706
H(28) C(36) H(27) 109.4694
H(30) C(37) H(29) 109.4706
H(31) C(37) H(29) 109.4679
H(31) C(37) H(30) 109.4753
H(33) C(38) H(32) 109.4636
H(34) C(38) H(32) 109.4687
H(34) C(38) H(33) 109.4804
H(37) C(39) H(35) 109.4869
H(36) C(39) H(35) 109.4624
H(37) C(39) H(36) 109.4687
H(40) C(40) H(38) 109.4566
H(39) C(40) H(38) 109.4839
H(40) C(40) H(39) 109.4594
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu(1) O(1) 1.900(3)
Cu(1) O(2) 1.953(3)
Cu(1) O(13) 1.932(4)
Cu(1) N(1) 1.941(4)
Cu(2) O(2) 1.941(3)
Cu(2) O(3) 1.913(3)
Cu(2) O(8) 1.934(3)
Cu(2) O(9) 1.911(3)
Cu(3) O(7) 1.887(3)
Cu(3) O(8) 1.941(3)
Cu(3) O(14) 1.941(3)
Cu(3) N(2) 1.940(4)
O(1) C(11) 1.288(6)
O(2) C(2) 1.412(6)
O(3) C(3) 1.413(6)
O(4) C(4) 1.432(6)
O(4) C(7) 1.400(6)
O(5) C(1) 1.422(6)
O(5) C(5) 1.449(6)
O(6) C(6) 1.422(6)
O(6) C(7) 1.427(6)
O(7) C(30) 1.302(6)
O(8) C(21) 1.400(5)
O(9) C(22) 1.434(6)
O(10) C(23) 1.427(6)
O(10) C(26) 1.421(6)
O(11) C(20) 1.427(6)
O(11) C(24) 1.445(6)
O(12) C(25) 1.429(6)
O(12) C(26) 1.414(7)
O(13) C(39) 1.419(6)
O(14) C(40) 1.409(6)
N(1) C(1) 1.470(6)
N(1) C(9) 1.244(7)
N(2) C(20) 1.451(6)
N(2) C(28) 1.282(7)
C(1) C(2) 1.501(7)
C(2) C(3) 1.501(7)
C(3) C(4) 1.517(7)
C(4) C(5) 1.545(7)
C(5) C(6) 1.503(7)
C(7) C(8) 1.480(7)
C(9) C(10) 1.433(7)
C(10) C(11) 1.427(7)
C(10) C(15) 1.404(7)
C(11) C(12) 1.456(7)
C(12) C(13) 1.362(7)
C(12) C(16) 1.562(7)
C(13) C(14) 1.421(7)
C(14) C(15) 1.334(7)
C(16) C(17) 1.520(7)
C(16) C(18) 1.528(7)
C(16) C(19) 1.515(7)
C(20) C(21) 1.523(7)
C(21) C(22) 1.523(6)
C(22) C(23) 1.493(7)
C(23) C(24) 1.547(7)
C(24) C(25) 1.504(7)
C(26) C(27) 1.478(7)
C(28) C(29) 1.423(7)
C(29) C(30) 1.410(7)
C(29) C(34) 1.404(7)
C(30) C(31) 1.445(7)
C(31) C(32) 1.424(8)
C(31) C(35) 1.518(8)
C(32) C(33) 1.418(7)
C(33) C(34) 1.343(7)
C(35) C(36) 1.557(7)
C(35) C(37) 1.527(7)
C(35) C(38) 1.501(7)
O(13) H(1) 0.87(5)
O(14) H(2) 1.13(5)
C(1) H(45) 0.9500
C(2) H(46) 0.9500
C(3) H(47) 0.9499
C(4) H(48) 0.9500
C(5) H(49) 0.9501
C(6) H(41) 0.9499
C(6) H(42) 0.9500
C(7) H(50) 0.9502
C(8) H(11) 0.9500
C(8) H(12) 0.9501
C(8) H(13) 0.9500
C(9) H(3) 0.9501
C(13) H(4) 0.9500
C(14) H(5) 0.9500
C(15) H(6) 0.9499
C(17) H(14) 0.9500
C(17) H(15) 0.9501
C(17) H(16) 0.9499
C(18) H(17) 0.9499
C(18) H(18) 0.9501
C(18) H(19) 0.9499
C(19) H(20) 0.9502
C(19) H(21) 0.9501
C(19) H(22) 0.9500
C(20) H(51) 0.9500
C(21) H(52) 0.9501
C(22) H(53) 0.9501
C(23) H(54) 0.9500
C(24) H(55) 0.9501
C(25) H(43) 0.9500
C(25) H(44) 0.9500
C(26) H(56) 0.9500
C(27) H(23) 0.9500
C(27) H(24) 0.9499
C(27) H(25) 0.9501
C(28) H(7) 0.9499
C(32) H(8) 0.9501
C(33) H(9) 0.9501
C(34) H(10) 0.9499
C(36) H(26) 0.9499
C(36) H(27) 0.9501
C(36) H(28) 0.9500
C(37) H(29) 0.9501
C(37) H(30) 0.9499
C(37) H(31) 0.9500
C(38) H(32) 0.9499
C(38) H(33) 0.9500
C(38) H(34) 0.9500
C(39) H(35) 0.9499
C(39) H(36) 0.9499
C(39) H(37) 0.9499
C(40) H(38) 0.9499
C(40) H(39) 0.9499
C(40) H(40) 0.9498
H(8) C(32) 0.9501
H(49) C(5) 0.9501
