# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2011


data_global
_journal_name_full               Chem.Commun.
_journal_coden_cambridge         0182

_publ_contact_author_name        'Prof Dr Miaoli Zhu'
_publ_contact_author_address     
;
Institute of Molecular Science,
Shanxi University,
Taiyuan, Shanxi 030006,
People's Republic of China
;
_publ_contact_author_phone       '0086 351 701 7974'
_publ_contact_author_fax         '0086 351 701 1022'
_publ_contact_author_email       miaoli@sxu.edu.cn

#==========================================================================
# TITLE AND AUTHOR LIST

_publ_section_title              
;
Potent and Selective Inhibition of T-cell Protein Tyrosine Phosphatase(TCPTP)
by a Dinuclear Copper(II) Complex
;
_publ_section_title_footnote     
;
?
;

# The loop structure below should contain the names and addresses of all
# authors, in the required order of publication. Repeat as necessary.

loop_
_publ_author_name
_publ_author_address
#<--'Last name, first name'
#<--'Last name, first name'
#<--'Last name, first name'
#<--'Last name, first name'
'Caixia Yuan'
;
Institute of Molecular Science,
Key Laboratory of Chemical Biology and Molecular
Engineering of the Education Ministry,
Shanxi University,
Taiyuan, Shanxi 030006,
People's Republic of China
;
'Miaoli Zhu'
;
Institute of Molecular Science,
Key Laboratory of Chemical Biology and Molecular
Engineering of the Education Ministry,
Shanxi University,
Taiyuan, Shanxi 030006,
People's Republic of China
;
'Qingming Wang'
;
Institute of Molecular Science,
Key Laboratory of Chemical Biology and Molecular
Engineering of the Education Ministry,
Shanxi University,
Taiyuan, Shanxi 030006,
People's Republic of China
;
'Li-Ping Lu'
;
Institute of Molecular Science,
Key Laboratory of Chemical Biology and Molecular
Engineering of the Education Ministry,
Shanxi University,
Taiyuan, Shanxi 030006,
People's Republic of China
;
#==========================================================================

data_b
_database_code_depnum_ccdc_archive 'CCDC 656563'
#TrackingRef 'ccdc656563.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ' C40 H29 Cu2 N8 O7, N O3, 4(H2 O)'
_chemical_formula_sum            'C40 H37 Cu2 N9 O14'
_chemical_formula_weight         994.87

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'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'

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'

_cell_length_a                   12.509(2)
_cell_length_b                   15.315(3)
_cell_length_c                   21.513(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 95.696(3)
_cell_angle_gamma                90.00
_cell_volume                     4101.0(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    2906
_cell_measurement_theta_min      2.48
_cell_measurement_theta_max      22.8

_exptl_crystal_description       layer
_exptl_crystal_colour            blue
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.611
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2040
_exptl_absorpt_coefficient_mu    1.119
_exptl_absorpt_correction_T_min  0.6631
_exptl_absorpt_correction_T_max  0.9462
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2000)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'SMART 1K CCD area detector'
_diffrn_measurement_method       \w
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            8079
_diffrn_reflns_av_R_equivalents  0.0652
_diffrn_reflns_av_sigmaI/netI    0.1285
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         1.63
_diffrn_reflns_theta_max         23.17
_reflns_number_total             4930
_reflns_number_gt                3328
_reflns_threshold_expression     I>2\s(I)

_computing_data_collection       'SMART (Bruker, 2000)'
_computing_cell_refinement       'SAINT (Bruker, 2000)'
_computing_data_reduction        SAINT
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_molecular_graphics    'SHELXTL/PC (Sheldrick, 1999)'
_computing_publication_material  SHELXTL/PC

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.

ISOR instruction was employed to have ellipsoids of sites
(O8 O9 O10 C29 O14 C14 O1 C18 ) and DFIX and FLAT were used to
have nitrate (O8 N9 O9 O10 ) to be restraint to more appropriate values.
So, 55 restraints were used for refinement anisotropically.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0770P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4930
_refine_ls_number_parameters     586
_refine_ls_number_restraints     55
_refine_ls_R_factor_all          0.1383
_refine_ls_R_factor_gt           0.0938
_refine_ls_wR_factor_ref         0.2133
_refine_ls_wR_factor_gt          0.1903
_refine_ls_goodness_of_fit_ref   1.140
_refine_ls_restrained_S_all      1.153
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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 0.74048(11) 0.71251(9) 0.94046(6) 0.0339(5) Uani 1 1 d . . .
Cu2 Cu 0.66018(10) 0.93062(9) 0.83259(6) 0.0333(5) Uani 1 1 d . . .
O1 O 0.7187(6) 0.8401(5) 0.9165(3) 0.031(2) Uani 1 1 d U . .
O2 O 0.7970(7) 0.8515(5) 1.0136(4) 0.055(3) Uani 1 1 d . . .
O3 O 0.5195(6) 0.9454(5) 0.8608(4) 0.047(2) Uani 1 1 d . . .
O4 O 0.4231(7) 1.0325(6) 0.9165(4) 0.069(3) Uani 1 1 d . . .
O5 O 0.6208(7) 1.0526(6) 0.7510(4) 0.067(3) Uani 1 1 d . . .
O6 O 0.7410(8) 1.1410(7) 0.7885(6) 0.082(4) Uani 1 1 d . . .
O7 O 0.6605(8) 1.1628(6) 0.6957(5) 0.076(3) Uani 1 1 d . . .
N1 N 0.5893(7) 0.7028(6) 0.9636(4) 0.038(3) Uani 1 1 d . . .
N2 N 0.7635(7) 0.6160(6) 1.0050(4) 0.031(2) Uani 1 1 d . . .
N3 N 0.8934(7) 0.7185(6) 0.9197(5) 0.032(2) Uani 1 1 d . . .
N4 N 0.7214(7) 0.6533(5) 0.8485(4) 0.029(2) Uani 1 1 d . . .
N5 N 0.8006(7) 0.9064(6) 0.7954(5) 0.037(3) Uani 1 1 d . . .
N6 N 0.6018(7) 0.8552(5) 0.7617(4) 0.033(2) Uani 1 1 d . . .
N7 N 0.7076(7) 1.0186(5) 0.8996(4) 0.039(3) Uani 1 1 d . . .
H7 H 0.7529 1.0576 0.8840 0.046 Uiso 1 1 d R . .
N8 N 0.6745(10) 1.1192(8) 0.7447(6) 0.048(3) Uani 1 1 d . . .
C1 C 0.5061(8) 0.7495(8) 0.9412(6) 0.041(3) Uani 1 1 d . . .
H1 H 0.5151 0.7921 0.9114 0.050 Uiso 1 1 calc R . .
C2 C 0.4053(10) 0.7368(8) 0.9610(6) 0.051(4) Uani 1 1 d . . .
H2 H 0.3475 0.7700 0.9438 0.061 Uiso 1 1 calc R . .
C3 C 0.3901(10) 0.6756(8) 1.0058(6) 0.049(4) Uani 1 1 d . . .
H3 H 0.3232 0.6676 1.0202 0.059 Uiso 1 1 calc R . .
C4 C 0.4783(10) 0.6259(7) 1.0288(5) 0.037(3) Uani 1 1 d . . .
C5 C 0.4751(10) 0.5594(8) 1.0770(6) 0.053(4) Uani 1 1 d . . .
H5 H 0.4100 0.5466 1.0925 0.063 Uiso 1 1 calc R . .
C6 C 0.5647(11) 0.5156(8) 1.0998(6) 0.050(4) Uani 1 1 d . . .
H6 H 0.5603 0.4746 1.1313 0.060 Uiso 1 1 calc R . .
C7 C 0.5776(9) 0.6401(7) 1.0070(5) 0.033(3) Uani 1 1 d . . .
C8 C 0.6706(9) 0.5953(7) 1.0296(6) 0.034(3) Uani 1 1 d . . .
C9 C 0.6635(10) 0.5312(7) 1.0769(5) 0.032(3) Uani 1 1 d . . .
C10 C 0.7622(11) 0.4911(7) 1.0971(6) 0.052(4) Uani 1 1 d . . .
H10 H 0.7646 0.4500 1.1291 0.063 Uiso 1 1 calc R . .
C11 C 0.8528(11) 0.5103(9) 1.0716(6) 0.051(4) Uani 1 1 d . . .
H11 H 0.9162 0.4810 1.0847 0.062 Uiso 1 1 calc R . .
C12 C 0.8517(10) 0.5732(8) 1.0265(6) 0.052(4) Uani 1 1 d . . .
H12 H 0.9158 0.5866 1.0100 0.062 Uiso 1 1 calc R . .
C13 C 0.9772(9) 0.7510(8) 0.9557(6) 0.047(4) Uani 1 1 d . . .
H13 H 0.9665 0.7711 0.9954 0.056 Uiso 1 1 calc R . .
C14 C 1.0792(9) 0.7560(8) 0.9364(6) 0.044(3) Uani 1 1 d U . .
H14 H 1.1363 0.7790 0.9623 0.053 Uiso 1 1 calc R . .
C15 C 1.0930(10) 0.7254(8) 0.8773(6) 0.044(3) Uani 1 1 d . . .
H15 H 1.1601 0.7308 0.8625 0.052 Uiso 1 1 calc R . .
C16 C 1.0093(9) 0.6866(7) 0.8388(6) 0.035(3) Uani 1 1 d . . .
C17 C 0.9088(9) 0.6854(6) 0.8624(6) 0.032(3) Uani 1 1 d . . .
C18 C 0.8187(8) 0.6481(7) 0.8257(5) 0.027(3) Uani 1 1 d U . .
C19 C 1.0232(12) 0.6503(8) 0.7796(7) 0.053(4) Uani 1 1 d . . .
H19 H 1.0906 0.6497 0.7648 0.064 Uiso 1 1 calc R . .
C20 C 0.9370(11) 0.6166(8) 0.7449(6) 0.049(4) Uani 1 1 d . . .
H20 H 0.9461 0.5942 0.7056 0.059 Uiso 1 1 calc R . .
C21 C 0.8318(11) 0.6139(7) 0.7664(6) 0.044(4) Uani 1 1 d . . .
C22 C 0.7411(11) 0.5782(8) 0.7331(7) 0.054(4) Uani 1 1 d . . .
H22 H 0.7462 0.5536 0.6940 0.065 Uiso 1 1 calc R . .
C23 C 0.6449(11) 0.5791(8) 0.7576(6) 0.056(4) Uani 1 1 d . . .
H23 H 0.5855 0.5525 0.7361 0.067 Uiso 1 1 calc R . .
C24 C 0.6351(11) 0.6183(7) 0.8129(6) 0.048(4) Uani 1 1 d . . .
H24 H 0.5675 0.6217 0.8273 0.057 Uiso 1 1 calc R . .
C25 C 0.8984(9) 0.9310(7) 0.8146(6) 0.044(3) Uani 1 1 d . . .
H25 H 0.9084 0.9662 0.8499 0.052 Uiso 1 1 calc R . .
C26 C 0.9883(10) 0.9074(8) 0.7852(7) 0.053(4) Uani 1 1 d . . .
H26 H 1.0570 0.9226 0.8023 0.064 Uiso 1 1 calc R . .
C27 C 0.9728(9) 0.8604(8) 0.7294(6) 0.050(4) Uani 1 1 d . . .
H27 H 1.0305 0.8480 0.7067 0.060 Uiso 1 1 calc R . .
C28 C 0.8681(9) 0.8317(7) 0.7081(5) 0.032(3) Uani 1 1 d . . .
C29 C 0.7840(8) 0.8582(6) 0.7415(5) 0.022(3) Uani 1 1 d U . .
C30 C 0.6776(8) 0.8279(7) 0.7251(5) 0.027(3) Uani 1 1 d . . .
C31 C 0.8430(10) 0.7805(7) 0.6534(6) 0.044(4) Uani 1 1 d . . .
H31 H 0.8972 0.7657 0.6287 0.052 Uiso 1 1 calc R . .
C32 C 0.7426(10) 0.7533(8) 0.6370(6) 0.040(3) Uani 1 1 d . . .
H32 H 0.7293 0.7171 0.6023 0.048 Uiso 1 1 calc R . .
C33 C 0.6570(9) 0.7778(7) 0.6704(5) 0.031(3) Uani 1 1 d . . .
C34 C 0.5494(9) 0.7535(7) 0.6578(6) 0.039(3) Uani 1 1 d . . .
H34 H 0.5311 0.7171 0.6239 0.047 Uiso 1 1 calc R . .
C35 C 0.4710(10) 0.7795(8) 0.6916(6) 0.047(4) Uani 1 1 d . . .
H35 H 0.3998 0.7640 0.6805 0.056 Uiso 1 1 calc R . .
C36 C 0.5002(9) 0.8304(7) 0.7440(6) 0.038(3) Uani 1 1 d . . .
H36 H 0.4465 0.8483 0.7682 0.045 Uiso 1 1 calc R . .
C37 C 0.7604(10) 0.8839(8) 0.9651(7) 0.037(3) Uani 1 1 d . . .
C38 C 0.7619(11) 0.9813(7) 0.9559(6) 0.056(4) Uani 1 1 d . . .
H38A H 0.7314 1.0077 0.9912 0.067 Uiso 1 1 calc R . .
H38B H 0.8365 0.9993 0.9583 0.067 Uiso 1 1 calc R . .
C39 C 0.6071(10) 1.0649(8) 0.9121(7) 0.067(4) Uani 1 1 d . . .
H39A H 0.6009 1.1184 0.8879 0.080 Uiso 1 1 calc R . .
H39B H 0.6111 1.0805 0.9559 0.080 Uiso 1 1 calc R . .
C40 C 0.5073(11) 1.0089(8) 0.8954(6) 0.045(3) Uani 1 1 d . . .
O8 O 0.2128(16) 0.8508(12) 0.6351(8) 0.221(9) Uani 1 1 d DU . .
O9 O 0.1095(18) 0.8676(14) 0.5547(9) 0.294(15) Uani 1 1 d DU . .
O10 O 0.1385(19) 0.9705(10) 0.6162(10) 0.282(12) Uani 1 1 d DU . .
N9 N 0.1569(12) 0.8969(10) 0.6015(7) 0.151(9) Uani 1 1 d D . .
O11 O 0.2565(7) 0.9118(6) 0.8859(4) 0.079(3) Uani 1 1 d . . .
H11A H 0.2075 0.9474 0.8854 0.119 Uiso 1 1 d R . .
H11B H 0.3142 0.9364 0.8952 0.119 Uiso 1 1 d R . .
O12 O 0.7591(6) 0.3378(6) 0.7364(4) 0.071(3) Uani 1 1 d . . .
H12A H 0.7332 0.2890 0.7397 0.107 Uiso 1 1 d R . .
H12B H 0.7369 0.3589 0.7025 0.107 Uiso 1 1 d R . .
O13 O 0.9145(9) 0.5326(8) 0.5960(5) 0.122(5) Uani 1 1 d . . .
H13A H 0.9718 0.5613 0.5951 0.182 Uiso 1 1 d R . .
H13B H 0.8716 0.5458 0.5657 0.182 Uiso 1 1 d R . .
O14 O 0.8888(11) 0.1566(10) 0.9117(6) 0.165(6) Uani 1 1 d U . .
H14A H 0.8718 0.1391 0.8741 0.247 Uiso 1 1 d R . .
H14B H 0.8682 0.2093 0.9107 0.247 Uiso 1 1 d R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Cu1 0.0325(9) 0.0369(8) 0.0328(11) 0.0063(7) 0.0060(8) -0.0028(7)
Cu2 0.0301(9) 0.0393(8) 0.0307(10) -0.0063(7) 0.0038(8) -0.0012(7)
O1 0.036(4) 0.039(4) 0.017(5) 0.001(4) -0.011(4) -0.002(4)
O2 0.077(7) 0.055(6) 0.032(7) 0.017(5) 0.007(6) 0.013(5)
O3 0.048(5) 0.045(5) 0.051(6) -0.017(5) 0.016(5) -0.003(4)
O4 0.050(6) 0.091(7) 0.069(7) -0.026(6) 0.023(5) 0.022(5)
O5 0.068(7) 0.055(6) 0.074(8) 0.027(5) -0.007(6) -0.013(5)
O6 0.072(8) 0.090(8) 0.085(10) -0.016(7) 0.017(7) -0.021(6)
O7 0.109(9) 0.052(6) 0.072(8) 0.011(6) 0.034(7) 0.003(6)
N1 0.025(6) 0.047(6) 0.043(7) 0.003(5) 0.006(5) 0.007(5)
N2 0.026(6) 0.032(5) 0.032(7) 0.004(5) -0.006(5) 0.002(4)
N3 0.020(5) 0.048(6) 0.026(7) 0.004(5) -0.003(5) -0.001(5)
N4 0.024(5) 0.036(6) 0.026(7) 0.008(5) -0.009(5) -0.009(4)
N5 0.023(6) 0.036(6) 0.053(8) -0.001(5) 0.000(6) -0.002(4)
N6 0.036(6) 0.020(5) 0.047(7) -0.002(5) 0.014(5) -0.011(4)
N7 0.047(6) 0.025(5) 0.045(7) 0.006(5) 0.012(6) -0.001(5)
N8 0.059(9) 0.054(8) 0.033(10) 0.000(7) 0.016(8) 0.001(7)
C1 0.022(7) 0.059(8) 0.046(9) 0.000(7) 0.015(7) -0.001(6)
C2 0.045(8) 0.059(9) 0.050(10) 0.012(7) 0.005(8) 0.008(7)
C3 0.035(8) 0.054(8) 0.063(10) -0.012(8) 0.025(8) -0.005(7)
C4 0.049(8) 0.034(7) 0.029(8) -0.004(6) 0.014(7) -0.014(6)
C5 0.030(8) 0.059(9) 0.071(11) 0.006(8) 0.019(8) 0.000(7)
C6 0.075(10) 0.037(8) 0.042(9) 0.013(6) 0.030(8) -0.015(7)
C7 0.040(8) 0.040(7) 0.020(8) -0.006(6) 0.007(7) -0.016(6)
C8 0.026(7) 0.031(7) 0.045(9) -0.015(6) 0.003(7) -0.013(5)
C9 0.051(8) 0.032(7) 0.011(7) 0.007(5) -0.011(7) -0.006(6)
C10 0.072(10) 0.023(7) 0.061(11) 0.019(7) -0.003(9) -0.007(7)
C11 0.047(9) 0.061(9) 0.045(10) 0.004(8) -0.006(8) 0.016(7)
C12 0.033(8) 0.055(9) 0.069(11) 0.011(8) 0.014(8) -0.002(7)
C13 0.030(8) 0.055(8) 0.053(11) 0.010(7) -0.004(8) 0.004(7)
C14 0.032(6) 0.056(7) 0.041(7) 0.004(6) -0.012(6) -0.004(5)
C15 0.035(8) 0.061(9) 0.034(10) 0.015(7) -0.003(8) -0.006(7)
C16 0.027(7) 0.037(7) 0.040(9) 0.011(6) 0.004(7) -0.004(6)
C17 0.029(7) 0.018(6) 0.050(10) 0.002(6) 0.001(7) -0.012(5)
C18 0.027(6) 0.031(6) 0.022(7) 0.012(5) 0.000(6) 0.000(5)
C19 0.060(10) 0.047(8) 0.058(11) 0.016(8) 0.030(9) 0.019(7)
C20 0.064(10) 0.043(8) 0.044(10) -0.007(7) 0.021(9) 0.014(7)
C21 0.065(10) 0.024(6) 0.044(10) 0.013(6) 0.012(8) 0.007(6)
C22 0.073(10) 0.034(8) 0.056(11) -0.004(7) 0.007(9) -0.011(8)
C23 0.067(10) 0.044(8) 0.057(11) -0.001(8) 0.003(9) -0.022(7)
C24 0.065(10) 0.030(7) 0.049(10) 0.005(7) 0.009(9) -0.009(7)
C25 0.032(7) 0.038(7) 0.063(10) -0.008(7) 0.019(7) -0.007(6)
C26 0.034(8) 0.057(9) 0.068(11) -0.002(8) 0.003(8) -0.006(7)
C27 0.030(8) 0.058(9) 0.065(11) 0.013(8) 0.029(8) -0.001(7)
C28 0.041(8) 0.030(6) 0.027(8) 0.002(6) 0.005(7) 0.013(6)
C29 0.028(6) 0.027(5) 0.010(6) 0.005(5) -0.005(5) -0.002(5)
C30 0.018(6) 0.033(6) 0.030(8) 0.014(6) 0.001(6) 0.006(5)
C31 0.047(9) 0.048(8) 0.040(9) -0.012(7) 0.024(8) 0.018(7)
C32 0.040(8) 0.049(8) 0.026(9) -0.002(6) -0.014(7) 0.019(7)
C33 0.023(7) 0.040(7) 0.026(8) -0.006(6) -0.011(6) -0.007(6)
C34 0.046(8) 0.031(7) 0.038(9) -0.006(6) -0.009(7) -0.006(6)
C35 0.036(8) 0.053(8) 0.049(10) -0.015(7) -0.007(8) -0.006(6)
C36 0.029(7) 0.045(7) 0.040(9) -0.002(7) 0.009(7) -0.006(6)
C37 0.040(8) 0.047(9) 0.026(10) -0.007(7) 0.012(8) 0.000(6)
C38 0.102(12) 0.034(8) 0.025(9) -0.001(6) -0.028(9) -0.005(7)
C39 0.062(9) 0.047(8) 0.096(12) -0.014(8) 0.021(9) 0.022(8)
C40 0.055(9) 0.052(9) 0.028(9) 0.004(7) 0.006(8) -0.004(7)
O8 0.218(12) 0.249(13) 0.200(12) 0.011(9) 0.033(9) 0.045(9)
O9 0.293(17) 0.297(17) 0.289(17) -0.027(10) 0.021(10) 0.014(10)
O10 0.290(15) 0.279(15) 0.279(15) -0.010(10) 0.037(10) -0.024(10)
N9 0.154(18) 0.143(17) 0.17(2) 0.018(17) 0.095(17) 0.100(15)
O11 0.059(6) 0.091(8) 0.091(8) 0.018(6) 0.026(6) 0.000(6)
O12 0.049(6) 0.078(7) 0.085(8) 0.015(6) 0.002(6) 0.000(5)
O13 0.101(9) 0.176(13) 0.081(9) 0.011(9) -0.028(8) -0.030(9)
O14 0.162(9) 0.186(10) 0.142(9) -0.017(8) -0.010(7) -0.047(8)

_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;

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 2.008(9) . ?
Cu1 N3 2.009(9) . ?
Cu1 N2 2.029(9) . ?
Cu1 O1 2.032(7) . ?
Cu1 N4 2.168(9) . ?
Cu2 O3 1.930(7) . ?
Cu2 N6 1.993(9) . ?
Cu2 N7 2.020(9) . ?
Cu2 N5 2.036(9) . ?
Cu2 O1 2.336(7) . ?
Cu2 O5 2.577(9) . ?
O1 C37 1.305(13) . ?
O2 C37 1.204(13) . ?
O3 C40 1.244(13) . ?
O4 C40 1.242(14) . ?
O5 N8 1.236(13) . ?
O6 N8 1.240(12) . ?
O7 N8 1.247(12) . ?
N1 C1 1.315(13) . ?
N1 C7 1.358(13) . ?
N2 C12 1.326(14) . ?
N2 C8 1.361(13) . ?
N3 C13 1.337(13) . ?
N3 C17 1.363(13) . ?
N4 C18 1.359(12) . ?
N4 C24 1.370(14) . ?
N5 C25 1.307(13) . ?
N5 C29 1.372(12) . ?
N6 C36 1.345(13) . ?
N6 C30 1.358(12) . ?
N7 C38 1.446(13) . ?
N7 C39 1.491(13) . ?
N7 H7 0.9100 . ?
C1 C2 1.383(15) . ?
C1 H1 0.9300 . ?
C2 C3 1.371(16) . ?
C2 H2 0.9300 . ?
C3 C4 1.390(15) . ?
C3 H3 0.9300 . ?
C4 C7 1.388(14) . ?
C4 C5 1.458(16) . ?
C5 C6 1.355(15) . ?
C5 H5 0.9300 . ?
C6 C9 1.396(15) . ?
C6 H6 0.9300 . ?
C7 C8 1.396(15) . ?
C8 C9 1.424(14) . ?
C9 C10 1.409(16) . ?
C10 C11 1.339(16) . ?
C10 H10 0.9300 . ?
C11 C12 1.368(16) . ?
C11 H11 0.9300 . ?
C12 H12 0.9300 . ?
C13 C14 1.381(15) . ?
C13 H13 0.9300 . ?
C14 C15 1.383(15) . ?
C14 H14 0.9300 . ?
C15 C16 1.401(14) . ?
C15 H15 0.9300 . ?
C16 C17 1.402(14) . ?
C16 C19 1.416(16) . ?
C17 C18 1.429(14) . ?
C18 C21 1.404(15) . ?
C19 C20 1.351(16) . ?
C19 H19 0.9300 . ?
C20 C21 1.438(16) . ?
C20 H20 0.9300 . ?
C21 C22 1.392(16) . ?
C22 C23 1.361(16) . ?
C22 H22 0.9300 . ?
C23 C24 1.348(16) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C25 C26 1.391(15) . ?
C25 H25 0.9300 . ?
C26 C27 1.397(15) . ?
C26 H26 0.9300 . ?
C27 C28 1.415(15) . ?
C27 H27 0.9300 . ?
C28 C29 1.391(14) . ?
C28 C31 1.423(14) . ?
C29 C30 1.421(13) . ?
C30 C33 1.407(14) . ?
C31 C32 1.338(15) . ?
C31 H31 0.9300 . ?
C32 C33 1.399(15) . ?
C32 H32 0.9300 . ?
C33 C34 1.397(14) . ?
C34 C35 1.337(15) . ?
C34 H34 0.9300 . ?
C35 C36 1.390(14) . ?
C35 H35 0.9300 . ?
C36 H36 0.9300 . ?
C37 C38 1.505(16) . ?
C38 H38A 0.9700 . ?
C38 H38B 0.9700 . ?
C39 C40 1.527(17) . ?
C39 H39A 0.9700 . ?
C39 H39B 0.9700 . ?
O8 N9 1.186(10) . ?
O9 N9 1.205(10) . ?
O10 N9 1.199(10) . ?
O11 H11A 0.8201 . ?
O11 H11B 0.8206 . ?
O12 H12A 0.8202 . ?
O12 H12B 0.8200 . ?
O13 H13A 0.8424 . ?
O13 H13B 0.8275 . ?
O14 H14A 0.8598 . ?
O14 H14B 0.8473 . ?

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 N3 177.8(4) . . ?
N1 Cu1 N2 81.4(4) . . ?
N3 Cu1 N2 96.4(4) . . ?
N1 Cu1 O1 91.6(3) . . ?
N3 Cu1 O1 90.4(3) . . ?
N2 Cu1 O1 151.7(3) . . ?
N1 Cu1 N4 100.1(4) . . ?
N3 Cu1 N4 80.6(4) . . ?
N2 Cu1 N4 108.3(3) . . ?
O1 Cu1 N4 99.8(3) . . ?
O3 Cu2 N6 91.8(3) . . ?
O3 Cu2 N7 84.8(3) . . ?
N6 Cu2 N7 173.0(4) . . ?
O3 Cu2 N5 173.7(4) . . ?
N6 Cu2 N5 81.9(4) . . ?
N7 Cu2 N5 101.4(4) . . ?
O3 Cu2 O1 93.0(3) . . ?
N6 Cu2 O1 108.1(3) . . ?
N7 Cu2 O1 78.3(3) . . ?
N5 Cu2 O1 88.8(3) . . ?
O3 Cu2 O5 90.6(3) . . ?
N6 Cu2 O5 82.4(3) . . ?
N7 Cu2 O5 91.5(3) . . ?
N5 Cu2 O5 88.7(3) . . ?
O1 Cu2 O5 168.8(3) . . ?
C37 O1 Cu1 105.0(7) . . ?
C37 O1 Cu2 112.5(8) . . ?
Cu1 O1 Cu2 142.2(4) . . ?
C40 O3 Cu2 116.7(8) . . ?
N8 O5 Cu2 127.1(9) . . ?
C1 N1 C7 120.0(10) . . ?
C1 N1 Cu1 126.9(8) . . ?
C7 N1 Cu1 113.1(8) . . ?
C12 N2 C8 117.6(10) . . ?
C12 N2 Cu1 130.9(8) . . ?
C8 N2 Cu1 111.5(7) . . ?
C13 N3 C17 119.3(10) . . ?
C13 N3 Cu1 126.6(8) . . ?
C17 N3 Cu1 114.0(8) . . ?
C18 N4 C24 117.4(10) . . ?
C18 N4 Cu1 109.4(7) . . ?
C24 N4 Cu1 133.1(8) . . ?
C25 N5 C29 118.7(10) . . ?
C25 N5 Cu2 129.8(9) . . ?
C29 N5 Cu2 111.4(7) . . ?
C36 N6 C30 116.3(10) . . ?
C36 N6 Cu2 130.1(8) . . ?
C30 N6 Cu2 113.5(7) . . ?
C38 N7 C39 111.8(10) . . ?
C38 N7 Cu2 114.5(7) . . ?
C39 N7 Cu2 104.6(8) . . ?
C38 N7 H7 108.2 . . ?
C39 N7 H7 108.8 . . ?
Cu2 N7 H7 108.8 . . ?
O5 N8 O6 118.1(12) . . ?
O5 N8 O7 120.2(13) . . ?
O6 N8 O7 121.7(13) . . ?
N1 C1 C2 121.6(12) . . ?
N1 C1 H1 119.2 . . ?
C2 C1 H1 119.2 . . ?
C3 C2 C1 120.4(12) . . ?
C3 C2 H2 119.8 . . ?
C1 C2 H2 119.8 . . ?
C2 C3 C4 117.7(11) . . ?
C2 C3 H3 121.2 . . ?
C4 C3 H3 121.2 . . ?
C7 C4 C3 119.9(11) . . ?
C7 C4 C5 116.0(11) . . ?
C3 C4 C5 124.0(11) . . ?
C6 C5 C4 121.6(11) . . ?
C6 C5 H5 119.2 . . ?
C4 C5 H5 119.2 . . ?
C5 C6 C9 121.2(11) . . ?
C5 C6 H6 119.4 . . ?
C9 C6 H6 119.4 . . ?
N1 C7 C4 120.3(11) . . ?
N1 C7 C8 116.3(10) . . ?
C4 C7 C8 123.3(11) . . ?
N2 C8 C7 117.7(11) . . ?
N2 C8 C9 123.7(11) . . ?
C7 C8 C9 118.6(10) . . ?
C6 C9 C10 126.6(11) . . ?
C6 C9 C8 119.4(11) . . ?
C10 C9 C8 114.0(11) . . ?
C11 C10 C9 121.9(12) . . ?
C11 C10 H10 119.0 . . ?
C9 C10 H10 119.0 . . ?
C10 C11 C12 119.8(12) . . ?
C10 C11 H11 120.1 . . ?
C12 C11 H11 120.1 . . ?
N2 C12 C11 122.9(12) . . ?
N2 C12 H12 118.5 . . ?
C11 C12 H12 118.5 . . ?
N3 C13 C14 122.7(12) . . ?
N3 C13 H13 118.6 . . ?
C14 C13 H13 118.6 . . ?
C13 C14 C15 117.4(12) . . ?
C13 C14 H14 121.3 . . ?
C15 C14 H14 121.3 . . ?
C14 C15 C16 122.2(12) . . ?
C14 C15 H15 118.9 . . ?
C16 C15 H15 118.9 . . ?
C15 C16 C17 115.8(11) . . ?
C15 C16 C19 123.1(12) . . ?
C17 C16 C19 121.0(12) . . ?
N3 C17 C16 122.3(11) . . ?
N3 C17 C18 118.3(10) . . ?
C16 C17 C18 119.4(11) . . ?
N4 C18 C21 122.7(11) . . ?
N4 C18 C17 117.5(10) . . ?
C21 C18 C17 119.6(11) . . ?
C20 C19 C16 118.9(12) . . ?
C20 C19 H19 120.5 . . ?
C16 C19 H19 120.5 . . ?
C19 C20 C21 122.6(12) . . ?
C19 C20 H20 118.7 . . ?
C21 C20 H20 118.7 . . ?
C22 C21 C18 116.8(12) . . ?
C22 C21 C20 124.9(13) . . ?
C18 C21 C20 118.3(13) . . ?
C23 C22 C21 120.3(13) . . ?
C23 C22 H22 119.9 . . ?
C21 C22 H22 119.9 . . ?
C24 C23 C22 120.5(14) . . ?
C24 C23 H23 119.7 . . ?
C22 C23 H23 119.7 . . ?
C23 C24 N4 122.1(13) . . ?
C23 C24 H24 119.0 . . ?
N4 C24 H24 119.0 . . ?
N5 C25 C26 123.7(12) . . ?
N5 C25 H25 118.1 . . ?
C26 C25 H25 118.1 . . ?
C25 C26 C27 118.3(12) . . ?
C25 C26 H26 120.8 . . ?
C27 C26 H26 120.8 . . ?
C26 C27 C28 118.9(11) . . ?
C26 C27 H27 120.5 . . ?
C28 C27 H27 120.5 . . ?
C29 C28 C27 117.8(11) . . ?
C29 C28 C31 118.1(11) . . ?
C27 C28 C31 124.1(11) . . ?
N5 C29 C28 122.2(10) . . ?
N5 C29 C30 116.5(10) . . ?
C28 C29 C30 120.9(11) . . ?
N6 C30 C33 125.0(10) . . ?
N6 C30 C29 116.4(10) . . ?
C33 C30 C29 118.4(10) . . ?
C32 C31 C28 121.0(11) . . ?
C32 C31 H31 119.5 . . ?
C28 C31 H31 119.5 . . ?
C31 C32 C33 121.8(11) . . ?
C31 C32 H32 119.1 . . ?
C33 C32 H32 119.1 . . ?
C34 C33 C32 127.0(11) . . ?
C34 C33 C30 113.5(11) . . ?
C32 C33 C30 119.4(10) . . ?
C35 C34 C33 124.1(12) . . ?
C35 C34 H34 118.0 . . ?
C33 C34 H34 118.0 . . ?
C34 C35 C36 117.4(11) . . ?
C34 C35 H35 121.3 . . ?
C36 C35 H35 121.3 . . ?
N6 C36 C35 123.6(11) . . ?
N6 C36 H36 118.2 . . ?
C35 C36 H36 118.2 . . ?
O2 C37 O1 124.7(12) . . ?
O2 C37 C38 120.9(12) . . ?
O1 C37 C38 114.5(12) . . ?
N7 C38 C37 119.3(10) . . ?
N7 C38 H38A 107.5 . . ?
C37 C38 H38A 107.5 . . ?
N7 C38 H38B 107.5 . . ?
C37 C38 H38B 107.5 . . ?
H38A C38 H38B 107.0 . . ?
N7 C39 C40 112.0(10) . . ?
N7 C39 H39A 109.2 . . ?
C40 C39 H39A 109.2 . . ?
N7 C39 H39B 109.2 . . ?
C40 C39 H39B 109.2 . . ?
H39A C39 H39B 107.9 . . ?
O4 C40 O3 127.3(13) . . ?
O4 C40 C39 116.9(12) . . ?
O3 C40 C39 115.7(11) . . ?
O8 N9 O10 121.1(9) . . ?
O8 N9 O9 119.9(9) . . ?
O10 N9 O9 118.6(9) . . ?
H11A O11 H11B 109.6 . . ?
H12A O12 H12B 109.5 . . ?
H13A O13 H13B 110.0 . . ?
H14A O14 H14B 103.1 . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 Cu1 O1 C37 98.5(7) . . . . ?
N3 Cu1 O1 C37 -80.5(7) . . . . ?
N2 Cu1 O1 C37 23.9(10) . . . . ?
N4 Cu1 O1 C37 -161.0(6) . . . . ?
N1 Cu1 O1 Cu2 -88.4(6) . . . . ?
N3 Cu1 O1 Cu2 92.6(6) . . . . ?
N2 Cu1 O1 Cu2 -163.0(6) . . . . ?
N4 Cu1 O1 Cu2 12.1(6) . . . . ?
O3 Cu2 O1 C37 -88.3(7) . . . . ?
N6 Cu2 O1 C37 178.8(7) . . . . ?
N7 Cu2 O1 C37 -4.2(7) . . . . ?
N5 Cu2 O1 C37 97.8(7) . . . . ?
O5 Cu2 O1 C37 20.3(18) . . . . ?
O3 Cu2 O1 Cu1 98.9(6) . . . . ?
N6 Cu2 O1 Cu1 6.0(6) . . . . ?
N7 Cu2 O1 Cu1 -177.0(6) . . . . ?
N5 Cu2 O1 Cu1 -75.0(6) . . . . ?
O5 Cu2 O1 Cu1 -152.5(12) . . . . ?
N6 Cu2 O3 C40 -160.2(9) . . . . ?
N7 Cu2 O3 C40 13.7(9) . . . . ?
O1 Cu2 O3 C40 91.6(9) . . . . ?
O5 Cu2 O3 C40 -77.8(9) . . . . ?
O3 Cu2 O5 N8 124.6(10) . . . . ?
N6 Cu2 O5 N8 -143.6(10) . . . . ?
N7 Cu2 O5 N8 39.8(10) . . . . ?
N5 Cu2 O5 N8 -61.7(10) . . . . ?
O1 Cu2 O5 N8 16(2) . . . . ?
N2 Cu1 N1 C1 179.2(10) . . . . ?
O1 Cu1 N1 C1 26.7(10) . . . . ?
N4 Cu1 N1 C1 -73.6(10) . . . . ?
N2 Cu1 N1 C7 -1.0(8) . . . . ?
O1 Cu1 N1 C7 -153.5(8) . . . . ?
N4 Cu1 N1 C7 106.2(8) . . . . ?
N3 Cu1 N2 C12 1.2(11) . . . . ?
O1 Cu1 N2 C12 -101.6(12) . . . . ?
N4 Cu1 N2 C12 83.4(11) . . . . ?
N1 Cu1 N2 C8 -0.2(7) . . . . ?
N3 Cu1 N2 C8 179.8(7) . . . . ?
O1 Cu1 N2 C8 77.0(10) . . . . ?
N4 Cu1 N2 C8 -98.0(7) . . . . ?
N2 Cu1 N3 C13 -72.3(10) . . . . ?
O1 Cu1 N3 C13 80.2(9) . . . . ?
N4 Cu1 N3 C13 -179.9(10) . . . . ?
N2 Cu1 N3 C17 107.8(7) . . . . ?
O1 Cu1 N3 C17 -99.7(7) . . . . ?
N4 Cu1 N3 C17 0.2(7) . . . . ?
N1 Cu1 N4 C18 -175.9(7) . . . . ?
N3 Cu1 N4 C18 1.9(7) . . . . ?
N2 Cu1 N4 C18 -91.8(7) . . . . ?
O1 Cu1 N4 C18 90.7(7) . . . . ?
N1 Cu1 N4 C24 0.3(10) . . . . ?
N3 Cu1 N4 C24 178.2(10) . . . . ?
N2 Cu1 N4 C24 84.5(10) . . . . ?
O1 Cu1 N4 C24 -93.1(10) . . . . ?
N6 Cu2 N5 C25 -177.7(11) . . . . ?
N7 Cu2 N5 C25 8.6(11) . . . . ?
O1 Cu2 N5 C25 -69.2(10) . . . . ?
O5 Cu2 N5 C25 99.8(10) . . . . ?
N6 Cu2 N5 C29 3.7(7) . . . . ?
N7 Cu2 N5 C29 -170.1(7) . . . . ?
O1 Cu2 N5 C29 112.1(7) . . . . ?
O5 Cu2 N5 C29 -78.9(7) . . . . ?
O3 Cu2 N6 C36 1.5(10) . . . . ?
N5 Cu2 N6 C36 -178.7(10) . . . . ?
O1 Cu2 N6 C36 95.2(9) . . . . ?
O5 Cu2 N6 C36 -88.9(10) . . . . ?
O3 Cu2 N6 C30 178.9(7) . . . . ?
N5 Cu2 N6 C30 -1.2(7) . . . . ?
O1 Cu2 N6 C30 -87.3(7) . . . . ?
O5 Cu2 N6 C30 88.6(7) . . . . ?
O3 Cu2 N7 C38 101.9(8) . . . . ?
N5 Cu2 N7 C38 -78.6(9) . . . . ?
O1 Cu2 N7 C38 7.8(8) . . . . ?
O5 Cu2 N7 C38 -167.6(8) . . . . ?
O3 Cu2 N7 C39 -20.8(8) . . . . ?
N5 Cu2 N7 C39 158.7(7) . . . . ?
O1 Cu2 N7 C39 -115.0(8) . . . . ?
O5 Cu2 N7 C39 69.7(8) . . . . ?
Cu2 O5 N8 O6 -16.5(16) . . . . ?
Cu2 O5 N8 O7 164.1(8) . . . . ?
C7 N1 C1 C2 0.3(18) . . . . ?
Cu1 N1 C1 C2 -179.9(9) . . . . ?
N1 C1 C2 C3 1.2(19) . . . . ?
C1 C2 C3 C4 -1.7(19) . . . . ?
C2 C3 C4 C7 0.9(18) . . . . ?
C2 C3 C4 C5 179.1(11) . . . . ?
C7 C4 C5 C6 1.4(18) . . . . ?
C3 C4 C5 C6 -176.9(12) . . . . ?
C4 C5 C6 C9 -2(2) . . . . ?
C1 N1 C7 C4 -1.2(17) . . . . ?
Cu1 N1 C7 C4 179.0(8) . . . . ?
C1 N1 C7 C8 -178.2(10) . . . . ?
Cu1 N1 C7 C8 2.0(13) . . . . ?
C3 C4 C7 N1 0.6(17) . . . . ?
C5 C4 C7 N1 -177.8(10) . . . . ?
C3 C4 C7 C8 177.4(11) . . . . ?
C5 C4 C7 C8 -1.0(17) . . . . ?
C12 N2 C8 C7 -179.9(10) . . . . ?
Cu1 N2 C8 C7 1.3(12) . . . . ?
C12 N2 C8 C9 0.2(16) . . . . ?
Cu1 N2 C8 C9 -178.6(8) . . . . ?
N1 C7 C8 N2 -2.3(15) . . . . ?
C4 C7 C8 N2 -179.2(10) . . . . ?
N1 C7 C8 C9 177.7(10) . . . . ?
C4 C7 C8 C9 0.8(17) . . . . ?
C5 C6 C9 C10 179.1(12) . . . . ?
C5 C6 C9 C8 1.3(18) . . . . ?
N2 C8 C9 C6 179.1(10) . . . . ?
C7 C8 C9 C6 -0.8(16) . . . . ?
N2 C8 C9 C10 0.9(16) . . . . ?
C7 C8 C9 C10 -179.0(10) . . . . ?
C6 C9 C10 C11 179.6(12) . . . . ?
C8 C9 C10 C11 -2.5(18) . . . . ?
C9 C10 C11 C12 3(2) . . . . ?
C8 N2 C12 C11 0.0(19) . . . . ?
Cu1 N2 C12 C11 178.5(9) . . . . ?
C10 C11 C12 N2 -2(2) . . . . ?
C17 N3 C13 C14 2.7(17) . . . . ?
Cu1 N3 C13 C14 -177.1(8) . . . . ?
N3 C13 C14 C15 -0.1(18) . . . . ?
C13 C14 C15 C16 -3.2(18) . . . . ?
C14 C15 C16 C17 3.7(16) . . . . ?
C14 C15 C16 C19 -176.2(11) . . . . ?
C13 N3 C17 C16 -2.1(16) . . . . ?
Cu1 N3 C17 C16 177.7(8) . . . . ?
C13 N3 C17 C18 177.7(10) . . . . ?
Cu1 N3 C17 C18 -2.4(12) . . . . ?
C15 C16 C17 N3 -1.0(15) . . . . ?
C19 C16 C17 N3 178.9(10) . . . . ?
C15 C16 C17 C18 179.2(10) . . . . ?
C19 C16 C17 C18 -1.0(16) . . . . ?
C24 N4 C18 C21 4.3(14) . . . . ?
Cu1 N4 C18 C21 -178.8(8) . . . . ?
C24 N4 C18 C17 179.3(9) . . . . ?
Cu1 N4 C18 C17 -3.8(11) . . . . ?
N3 C17 C18 N4 4.4(14) . . . . ?
C16 C17 C18 N4 -175.8(9) . . . . ?
N3 C17 C18 C21 179.6(10) . . . . ?
C16 C17 C18 C21 -0.6(15) . . . . ?
C15 C16 C19 C20 -178.0(11) . . . . ?
C17 C16 C19 C20 2.1(17) . . . . ?
C16 C19 C20 C21 -1.7(18) . . . . ?
N4 C18 C21 C22 -5.4(16) . . . . ?
C17 C18 C21 C22 179.7(10) . . . . ?
N4 C18 C21 C20 175.9(10) . . . . ?
C17 C18 C21 C20 1.0(15) . . . . ?
C19 C20 C21 C22 -178.5(12) . . . . ?
C19 C20 C21 C18 0.2(18) . . . . ?
C18 C21 C22 C23 1.5(17) . . . . ?
C20 C21 C22 C23 -179.9(12) . . . . ?
C21 C22 C23 C24 3.3(19) . . . . ?
C22 C23 C24 N4 -4.5(19) . . . . ?
C18 N4 C24 C23 0.7(16) . . . . ?
Cu1 N4 C24 C23 -175.2(9) . . . . ?
C29 N5 C25 C26 -3.3(17) . . . . ?
Cu2 N5 C25 C26 178.1(9) . . . . ?
N5 C25 C26 C27 4.9(19) . . . . ?
C25 C26 C27 C28 -5.7(18) . . . . ?
C26 C27 C28 C29 5.1(16) . . . . ?
C26 C27 C28 C31 -177.5(11) . . . . ?
C25 N5 C29 C28 2.6(15) . . . . ?
Cu2 N5 C29 C28 -178.6(8) . . . . ?
C25 N5 C29 C30 175.6(10) . . . . ?
Cu2 N5 C29 C30 -5.5(11) . . . . ?
C27 C28 C29 N5 -3.5(16) . . . . ?
C31 C28 C29 N5 178.9(9) . . . . ?
C27 C28 C29 C30 -176.3(10) . . . . ?
C31 C28 C29 C30 6.1(15) . . . . ?
C36 N6 C30 C33 1.2(15) . . . . ?
Cu2 N6 C30 C33 -176.7(8) . . . . ?
C36 N6 C30 C29 176.4(9) . . . . ?
Cu2 N6 C30 C29 -1.4(12) . . . . ?
N5 C29 C30 N6 4.8(14) . . . . ?
C28 C29 C30 N6 177.9(9) . . . . ?
N5 C29 C30 C33 -179.6(9) . . . . ?
C28 C29 C30 C33 -6.5(15) . . . . ?
C29 C28 C31 C32 -4.7(17) . . . . ?
C27 C28 C31 C32 177.9(12) . . . . ?
C28 C31 C32 C33 3.7(18) . . . . ?
C31 C32 C33 C34 -179.9(12) . . . . ?
C31 C32 C33 C30 -4.0(18) . . . . ?
N6 C30 C33 C34 -3.2(16) . . . . ?
C29 C30 C33 C34 -178.3(10) . . . . ?
N6 C30 C33 C32 -179.6(10) . . . . ?
C29 C30 C33 C32 5.2(15) . . . . ?
C32 C33 C34 C35 -179.8(12) . . . . ?
C30 C33 C34 C35 4.1(17) . . . . ?
C33 C34 C35 C36 -3.1(19) . . . . ?
C30 N6 C36 C35 0.2(16) . . . . ?
Cu2 N6 C36 C35 177.6(9) . . . . ?
C34 C35 C36 N6 0.7(18) . . . . ?
Cu1 O1 C37 O2 -3.7(13) . . . . ?
Cu2 O1 C37 O2 -179.2(9) . . . . ?
Cu1 O1 C37 C38 175.0(9) . . . . ?
Cu2 O1 C37 C38 -0.4(12) . . . . ?
C39 N7 C38 C37 107.5(13) . . . . ?
Cu2 N7 C38 C37 -11.2(15) . . . . ?
O2 C37 C38 N7 -173.8(11) . . . . ?
O1 C37 C38 N7 7.4(17) . . . . ?
C38 N7 C39 C40 -99.3(12) . . . . ?
Cu2 N7 C39 C40 25.1(12) . . . . ?
Cu2 O3 C40 O4 176.7(10) . . . . ?
Cu2 O3 C40 C39 -1.5(15) . . . . ?
N7 C39 C40 O4 164.4(11) . . . . ?
N7 C39 C40 O3 -17.2(17) . . . . ?

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
_geom_hbond_publ_flag
N7 H7 O14 0.91 2.31 3.090(15) 143.4 1_565 y
N7 H7 O6 0.91 2.41 3.098(14) 132.5 . y
O11 H11A O13 0.82 2.08 2.884(14) 168.1 2_656 y
O11 H11B O4 0.82 2.03 2.815(13) 160.6 . y
O12 H12A O7 0.82 2.30 3.042(13) 150.8 1_545 y
O12 H12A O6 0.82 2.50 3.232(14) 149.9 1_545 y
O12 H12B O11 0.82 2.08 2.853(13) 158.0 2_646 y
O13 H13A O14 0.84 2.29 3.125(19) 171.4 2_756 y
O13 H13B O2 0.83 2.10 2.818(14) 145.5 4_575 y
O13 H13A O14 0.84 2.29 3.125(19) 171.4 2_756 y
O14 H14A O6 0.86 2.34 3.086(18) 145.7 1_545 y
O14 H14B O8 0.85 2.55 3.35(2) 158.3 2_646 y
O14 H14B O9 0.85 2.54 3.31(3) 151.2 2_646 y
C1 H1 O3 0.93 2.59 3.475(15) 159.2 . y
C13 H13 O2 0.93 2.51 3.091(14) 120.4 . y
C19 H19 O6 0.93 2.50 3.425(16) 172.3 2_746 y
C20 H20 O13 0.93 2.53 3.438(18) 164.1 . y
C32 H32 O2 0.93 2.41 3.231(15) 147.9 4_575 y
C36 H36 O3 0.93 2.58 3.057(15) 112.4 . y
C36 H36 O12 0.93 2.57 3.313(13) 137.3 2_656 y

_diffrn_measured_fraction_theta_max 0.846
_diffrn_reflns_theta_full        23.17
_diffrn_measured_fraction_theta_full 0.846
_refine_diff_density_max         0.642
_refine_diff_density_min         -0.463
_refine_diff_density_rms         0.096