# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
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data_co455
_database_code_depnum_ccdc_archive 'CCDC 1458998'
_audit_update_record             
;
2016-03-07 deposited with the CCDC.
2016-05-02 downloaded from the CCDC.
;
_audit_creation_date             2013-09-20
_audit_creation_method           
;
Olex2 1.2
(compiled 2013.09.17 svn.r2790 for OlexSys, GUI svn.r4601)
;
_shelxl_version_number           2013-3
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C28 H29.81 Cu N10 O8, 4.19(H2 O)'
_chemical_formula_sum            'C28 H38.19 Cu N10 O12.19'
_chemical_formula_weight         773.46
_chemical_melting_point          ?
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'
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'

_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.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -y-1/2, z-1/2'

_cell_length_a                   13.1713(14)
_cell_length_b                   15.9359(16)
_cell_length_c                   31.481(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     6607.8(12)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    9802
_cell_measurement_temperature    90(2)
_cell_measurement_theta_max      30.04
_cell_measurement_theta_min      2.39
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.741
_exptl_absorpt_correction_T_max  0.978
_exptl_absorpt_correction_T_min  0.888
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.0494 before and 0.0449 after correction.
The Ratio of minimum to maximum transmission is 0.9083.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            blue
_exptl_crystal_colour_primary    blue
_exptl_crystal_density_diffrn    1.555
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       blade
_exptl_crystal_F_000             3222
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.03
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0474
_diffrn_reflns_av_unetI/netI     0.0373
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            55297
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         30.055
_diffrn_reflns_theta_min         2.016
_diffrn_ambient_temperature      90.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                7216
_reflns_number_total             9684
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.27B (Bruker, 2012)'
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  
;
SHELX, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution    ?
_refine_diff_density_max         0.404
_refine_diff_density_min         -0.374
_refine_diff_density_rms         0.065
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.008
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     552
_refine_ls_number_reflns         9684
_refine_ls_number_restraints     1365
_refine_ls_R_factor_all          0.0592
_refine_ls_R_factor_gt           0.0360
_refine_ls_restrained_S_all      0.941
_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)+(0.0437P)²+2.3837P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0809
_refine_ls_wR_factor_ref         0.0903
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All O(H,H) groups
2. Restrained distances
 N5-C19 \\sim N5A-C19A
 with sigma of 0.01
 C19-C18 \\sim C19A-C18A
 with sigma of 0.01
 C18-C17 \\sim C18A-C17A
 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
All non-hydrogen atoms have similar U: within 1.7A with sigma of 0.04 and sigma
for terminal atoms of 0.08
All non-hydrogen atoms restrained to be isotropic: with sigma of 0.1 and sigma
for terminal atoms of 0.2
Uanis(C27A) = Uanis(C27)
Uanis(N8A) = Uanis(N8)
Uanis(C28A) = Uanis(C28)
Uanis(O7A) = Uanis(O7)
Uanis(N10A) = Uanis(N10)
Uanis(O8A) = Uanis(O8)
Uanis(C21) = Uanis(C21A)
Uanis(C20) = Uanis(C20A)
Uanis(N6) = Uanis(N6A)
Uanis(C22) = Uanis(C22A)
Uanis(O5) = Uanis(O5A)
Uanis(N7A) = Uanis(N7)
Uanis(C19A) = Uanis(C19A)
Uanis(N5) = Uanis(N5A)
Uanis(C24A) = Uanis(C24)
Uanis(C23A) = Uanis(C23)
Uanis(C19) = Uanis(C19A)
Uanis(C18) = Uanis(C18A)
Uanis(C17A) = Uanis(C17)
Uanis(N9) = Uanis(N9A)
4. Others
 Sof(C23A)=Sof(H23C)=Sof(H23D)=Sof(C24A)=Sof(H24C)=Sof(H24D)=Sof(C25A)=
 Sof(H25C)=Sof(H25D)=Sof(O7A)=Sof(O8A)=Sof(N8A)=Sof(N9A)=Sof(N10A)=Sof(C26A)=
 Sof(H26A)=Sof(C27A)=Sof(C28A)=Sof(O13)=Sof(H13A)=Sof(H13B)=Sof(C18A)=Sof(H18C)=
 Sof(H18D)=Sof(C17A)=Sof(H17C)=Sof(H17D)=1-FVAR(1)
 Sof(C17)=Sof(H17A)=Sof(H17B)=Sof(C18)=Sof(H18A)=Sof(H18B)=Sof(C23)=Sof(H23A)=
 Sof(H23B)=Sof(C24)=Sof(H24A)=Sof(H24B)=Sof(C25)=Sof(H25A)=Sof(H25B)=Sof(O7)=
 Sof(O8)=Sof(N8)=Sof(N9)=Sof(N10)=Sof(C26)=Sof(H26)=Sof(C27)=Sof(H27)=Sof(C28)=
 FVAR(1)
 Sof(C19A)=Sof(H19A)=Sof(H19B)=Sof(N7A)=Sof(O5A)=Sof(C22A)=Sof(N6A)=Sof(C21A)=
 Sof(H21A)=Sof(C20A)=Sof(H20A)=Sof(N5A)=Sof(O4A)=1-FVAR(2)
 Sof(O5)=Sof(O6)=Sof(N5)=Sof(N6)=Sof(N7)=Sof(C20)=Sof(H20)=Sof(C21)=Sof(H21)=
 Sof(C22)=Sof(C19)=Sof(H19C)=Sof(H19D)=FVAR(2)
5.a Free rotating group:
 O9(H9C,H9D,O10,H10C,H10D,O11,H11A,H11B,O12,H12A,H12B), O13(H13A,H13B)
5.b Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C8(H8A,H8B), C9(H9A,H9B), C10(H10A,H10B), C17(H17A,H17B),
 C18(H18A,H18B), C19A(H19A,H19B), C23(H23A,H23B), C23A(H23C,H23D), C24(H24A,
 H24B), C24A(H24C,H24D), C25(H25A,H25B), C25A(H25C,H25D), C19(H19C,H19D),
 C18A(H18C,H18D), C17A(H17C,H17D)
5.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C12(H12), C13(H13), C14(H14), C20(H20), C21(H21),
 C26(H26), C27(H27), C26A(H26A), C21A(H21A), C20A(H20A)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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 0.82908(2) 0.02645(2) 0.59148(2) 0.01215(5) Uani 1 1 d . U . . .
O1 O 0.71457(9) -0.00378(7) 0.54238(4) 0.0156(2) Uani 1 1 d . U . . .
O2 O 0.57063(9) -0.07786(7) 0.53595(4) 0.0223(3) Uani 1 1 d . U . . .
O3 O 0.93465(9) -0.06752(7) 0.58022(4) 0.0163(2) Uani 1 1 d . U . . .
O4 O 1.09325(9) -0.08267(7) 0.55480(4) 0.0203(2) Uani 1 1 d . U . . .
O9 O 1.35309(5) 0.11070(6) 0.54737(3) 0.0272(3) Uani 1 1 d G U . . .
H9C H 1.3264 0.1592 0.5460 0.041 Uiso 1 1 d G U . . .
H9D H 1.3748 0.0966 0.5230 0.041 Uiso 1 1 d G U . . .
O10 O 0.63255(5) 0.11797(6) 0.48696(3) 0.0241(3) Uani 1 1 d G U . . .
H10C H 0.6604 0.0763 0.4992 0.036 Uiso 1 1 d G U . . .
H10D H 0.5770 0.1025 0.4756 0.036 Uiso 1 1 d G U . . .
O11 O 0.78292(6) 0.22302(5) 0.45255(3) 0.0225(3) Uani 1 1 d G U . . .
H11A H 0.7299 0.1959 0.4595 0.034 Uiso 1 1 d G U . . .
H11B H 0.8311 0.1889 0.4476 0.034 Uiso 1 1 d G U . . .
O12 O 1.25396(6) -0.00401(7) 0.60250(3) 0.0395(4) Uani 1 1 d G U . . .
H12A H 1.2145 -0.0354 0.5881 0.059 Uiso 1 1 d G U . . .
H12B H 1.2880 0.0269 0.5857 0.059 Uiso 1 1 d G U . . .
N1 N 0.72805(10) -0.03707(8) 0.62435(4) 0.0158(3) Uani 1 1 d . U . . .
N2 N 0.88225(11) 0.04974(9) 0.66065(4) 0.0198(3) Uani 1 1 d . U . . .
N3 N 0.77330(10) 0.15906(8) 0.60073(4) 0.0139(3) Uani 1 1 d . U . . .
N4 N 0.92560(10) 0.08909(8) 0.55819(4) 0.0129(3) Uani 1 1 d . U . . .
C1 C 0.64125(12) -0.04667(9) 0.55690(5) 0.0151(3) Uani 1 1 d . U . . .
C2 C 0.64219(12) -0.06144(9) 0.60462(5) 0.0162(3) Uani 1 1 d . U . . .
C3 C 0.56172(13) -0.09606(10) 0.62708(6) 0.0226(4) Uani 1 1 d . U . . .
H3 H 0.5014 -0.1132 0.6130 0.027 Uiso 1 1 calc R U . . .
C4 C 0.57184(15) -0.10492(11) 0.67090(6) 0.0286(4) Uani 1 1 d . U . . .
H4 H 0.5174 -0.1271 0.6872 0.034 Uiso 1 1 calc R U . . .
C5 C 0.66101(15) -0.08148(11) 0.69066(6) 0.0272(4) Uani 1 1 d . U . . .
H5 H 0.6687 -0.0882 0.7205 0.033 Uiso 1 1 calc R U . . .
C6 C 0.73973(14) -0.04789(10) 0.66640(5) 0.0209(3) Uani 1 1 d . U . . .
C7 C 0.84212(14) -0.02313(12) 0.68411(5) 0.0245(4) Uani 1 1 d . U . . .
H7A H 0.8353 -0.0089 0.7146 0.029 Uiso 1 1 calc R U . . .
H7B H 0.8899 -0.0708 0.6816 0.029 Uiso 1 1 calc R U . . .
C8 C 0.83149(13) 0.12787(11) 0.67426(5) 0.0206(3) Uani 1 1 d . U . . .
H8A H 0.8683 0.1521 0.6988 0.025 Uiso 1 1 calc R U . . .
H8B H 0.7613 0.1150 0.6835 0.025 Uiso 1 1 calc R U . . .
C9 C 0.82858(13) 0.19140(10) 0.63834(5) 0.0187(3) Uani 1 1 d . U . . .
H9A H 0.7951 0.2433 0.6485 0.022 Uiso 1 1 calc R U . . .
H9B H 0.8989 0.2059 0.6300 0.022 Uiso 1 1 calc R U . . .
C10 C 0.80718(12) 0.20289(9) 0.56166(5) 0.0158(3) Uani 1 1 d . U . . .
H10A H 0.8119 0.2639 0.5671 0.019 Uiso 1 1 calc R U . . .
H10B H 0.7571 0.1938 0.5386 0.019 Uiso 1 1 calc R U . . .
C11 C 0.90963(12) 0.16958(9) 0.54816(5) 0.0150(3) Uani 1 1 d . U . . .
C12 C 0.98342(13) 0.21475(10) 0.52639(5) 0.0178(3) Uani 1 1 d . U . . .
H12 H 0.9726 0.2720 0.5193 0.021 Uiso 1 1 calc R U . . .
C13 C 1.07307(13) 0.17481(10) 0.51522(5) 0.0178(3) Uani 1 1 d . U . . .
H13 H 1.1242 0.2049 0.5003 0.021 Uiso 1 1 calc R U . . .
C14 C 1.08875(12) 0.09071(10) 0.52575(5) 0.0162(3) Uani 1 1 d . U . . .
H14 H 1.1499 0.0627 0.5183 0.019 Uiso 1 1 calc R U . . .
C15 C 1.01202(12) 0.04949(9) 0.54747(5) 0.0135(3) Uani 1 1 d . U . . .
C16 C 1.01473(13) -0.04165(9) 0.56181(5) 0.0155(3) Uani 1 1 d . U . . .
C17 C 0.6626(7) 0.1619(5) 0.6066(3) 0.0115(8) Uani 0.810(4) 1 d D U P A 1
H17A H 0.6460 0.1261 0.6313 0.014 Uiso 0.810(4) 1 calc R U P A 1
H17B H 0.6312 0.1354 0.5814 0.014 Uiso 0.810(4) 1 calc R U P A 1
C18 C 0.6103(6) 0.2467(6) 0.6134(3) 0.0143(9) Uani 0.810(4) 1 d D U P A 1
H18A H 0.6311 0.2700 0.6412 0.017 Uiso 0.810(4) 1 calc R U P A 1
H18B H 0.6326 0.2863 0.5910 0.017 Uiso 0.810(4) 1 calc R U P A 1
O5 O 0.45615(19) 0.34148(13) 0.68418(7) 0.0348(6) Uani 0.830(4) 1 d . U P A 1
O6 O 0.42760(16) 0.28391(16) 0.74582(6) 0.0402(5) Uani 0.830(4) 1 d . U P A 1
N5 N 0.4542(3) 0.18344(16) 0.64602(13) 0.0145(6) Uani 0.830(4) 1 d D U P A 1
N6 N 0.40157(15) 0.13245(17) 0.70904(6) 0.0211(4) Uani 0.830(4) 1 d . U P A 1
N7 N 0.43844(15) 0.28061(16) 0.70687(7) 0.0253(5) Uani 0.830(4) 1 d . U P A 1
C19A C 0.501(3) 0.239(3) 0.6051(8) 0.0150(6) Uani 0.170(4) 1 d D U P A 2
H19A H 0.4720 0.2959 0.6008 0.018 Uiso 0.170(4) 1 calc R U P A 2
H19B H 0.4813 0.2039 0.5805 0.018 Uiso 0.170(4) 1 calc R U P A 2
C20 C 0.4376(2) 0.09914(14) 0.64145(9) 0.0156(5) Uani 0.830(4) 1 d . U P A 1
H20 H 0.4468 0.0671 0.6163 0.019 Uiso 0.830(4) 1 calc R U P A 1
C21 C 0.40548(18) 0.06966(17) 0.67999(8) 0.0202(5) Uani 0.830(4) 1 d . U P A 1
H21 H 0.3882 0.0129 0.6856 0.024 Uiso 0.830(4) 1 calc R U P A 1
C22 C 0.43123(18) 0.19902(16) 0.68741(7) 0.0181(5) Uani 0.830(4) 1 d . U P A 1
C23 C 0.9963(3) 0.0577(2) 0.66096(16) 0.0193(7) Uani 0.810(4) 1 d . U P A 1
H23A H 1.0147 0.1087 0.6447 0.023 Uiso 0.810(4) 1 calc R U P A 1
H23B H 1.0249 0.0090 0.6455 0.023 Uiso 0.810(4) 1 calc R U P A 1
C23A C 0.9823(16) 0.0397(13) 0.6633(8) 0.0193(7) Uani 0.190(4) 1 d . U P A 2
H23C H 1.0147 0.0858 0.6472 0.023 Uiso 0.190(4) 1 calc R U P A 2
H23D H 0.9998 -0.0133 0.6486 0.023 Uiso 0.190(4) 1 calc R U P A 2
C24 C 1.0474(2) 0.06268(18) 0.70379(9) 0.0216(6) Uani 0.810(4) 1 d . U P A 1
H24A H 1.0413 0.0081 0.7186 0.026 Uiso 0.810(4) 1 calc R U P A 1
H24B H 1.0137 0.1059 0.7214 0.026 Uiso 0.810(4) 1 calc R U P A 1
C24A C 1.0342(12) 0.0369(9) 0.7101(5) 0.0216(6) Uani 0.190(4) 1 d . U P A 2
H24C H 1.0037 0.0810 0.7282 0.026 Uiso 0.190(4) 1 calc R U P A 2
H24D H 1.0203 -0.0181 0.7235 0.026 Uiso 0.190(4) 1 calc R U P A 2
C25 C 1.1596(2) 0.0850(3) 0.69799(10) 0.0269(7) Uani 0.810(4) 1 d . U P A 1
H25A H 1.1967 0.0732 0.7247 0.032 Uiso 0.810(4) 1 calc R U P A 1
H25B H 1.1891 0.0493 0.6754 0.032 Uiso 0.810(4) 1 calc R U P A 1
C25A C 1.1465(12) 0.0503(11) 0.7074(5) 0.031(3) Uani 0.190(4) 1 d . U P A 2
H25C H 1.1770 0.0450 0.7360 0.038 Uiso 0.190(4) 1 calc R U P A 2
H25D H 1.1771 0.0069 0.6889 0.038 Uiso 0.190(4) 1 calc R U P A 2
O7 O 1.1353(5) 0.1755(3) 0.7735(2) 0.0252(8) Uani 0.810(4) 1 d . U P A 1
O8 O 1.1717(3) 0.3070(2) 0.77645(10) 0.0469(7) Uani 0.810(4) 1 d . U P A 1
N8 N 1.17281(16) 0.1735(2) 0.68663(7) 0.0254(5) Uani 0.810(4) 1 d . U P A 1
N9 N 1.18859(18) 0.31505(19) 0.69056(8) 0.0378(6) Uani 0.810(4) 1 d . U P A 1
N10 N 1.1593(4) 0.2418(2) 0.75632(19) 0.0272(9) Uani 0.810(4) 1 d . U P A 1
C26 C 1.1927(2) 0.2031(3) 0.64648(10) 0.0330(10) Uani 0.810(4) 1 d . U P A 1
H26 H 1.1994 0.1705 0.6214 0.040 Uiso 0.810(4) 1 calc R U P A 1
C27 C 1.2009(2) 0.2885(3) 0.64956(9) 0.0404(8) Uani 0.810(4) 1 d . U P A 1
H27 H 1.2135 0.3247 0.6262 0.048 Uiso 0.810(4) 1 calc R U P A 1
C28 C 1.1725(2) 0.2439(2) 0.71163(9) 0.0274(6) Uani 0.810(4) 1 d . U P A 1
O7A O 1.126(2) 0.1610(19) 0.7767(11) 0.0252(8) Uani 0.190(4) 1 d . U P A 2
O8A O 1.1598(18) 0.2923(15) 0.7674(6) 0.0469(7) Uani 0.190(4) 1 d . U P A 2
N8A N 1.1676(9) 0.1324(11) 0.6904(4) 0.0254(5) Uani 0.190(4) 1 d . U P A 2
N9A N 1.1859(9) 0.2731(8) 0.6852(4) 0.0378(6) Uani 0.190(4) 1 d . U P A 2
N10A N 1.149(2) 0.2212(17) 0.7561(10) 0.0272(9) Uani 0.190(4) 1 d . U P A 2
C26A C 1.1923(8) 0.1489(12) 0.6478(4) 0.034(3) Uani 0.190(4) 1 d . U P A 2
H26A H 1.2043 0.1094 0.6258 0.041 Uiso 0.190(4) 1 calc R U P A 2
C27A C 1.1950(16) 0.2361(17) 0.6452(7) 0.0404(8) Uani 0.190(4) 1 d . U P A 2
C28A C 1.1651(11) 0.2099(10) 0.7075(5) 0.0274(6) Uani 0.190(4) 1 d . U P A 2
O13 O 1.2191(9) 0.4407(6) 0.6985(4) 0.063(4) Uani 0.190(4) 1 d G U P A 2
H13A H 1.1715 0.4699 0.7091 0.094 Uiso 0.190(4) 1 d G U P A 2
H13B H 1.2012 0.3895 0.6976 0.094 Uiso 0.190(4) 1 d G U P A 2
N7A N 0.4335(11) 0.3217(12) 0.6935(5) 0.0253(5) Uani 0.170(4) 1 d . U P A 2
O5A O 0.4398(9) 0.3722(6) 0.6673(4) 0.0348(6) Uani 0.170(4) 1 d . U P A 2
C22A C 0.4329(11) 0.2327(8) 0.6861(4) 0.0181(5) Uani 0.170(4) 1 d . U P A 2
N6A N 0.4047(8) 0.1723(8) 0.7104(4) 0.0211(4) Uani 0.170(4) 1 d . U P A 2
C21A C 0.4116(10) 0.1013(9) 0.6890(5) 0.0202(5) Uani 0.170(4) 1 d . U P A 2
H21A H 0.3964 0.0466 0.6992 0.024 Uiso 0.170(4) 1 calc R U P A 2
C19 C 0.4947(5) 0.2391(4) 0.61217(12) 0.0150(6) Uani 0.830(4) 1 d D U P A 1
H19C H 0.4644 0.2956 0.6153 0.018 Uiso 0.830(4) 1 calc R U P A 1
H19D H 0.4739 0.2167 0.5841 0.018 Uiso 0.830(4) 1 calc R U P A 1
C20A C 0.4469(12) 0.1231(10) 0.6473(5) 0.0156(5) Uani 0.170(4) 1 d . U P A 2
H20A H 0.4592 0.0843 0.6249 0.019 Uiso 0.170(4) 1 calc R U P A 2
N5A N 0.459(2) 0.2024(13) 0.6446(8) 0.0145(6) Uani 0.170(4) 1 d D U P A 2
O4A O 0.4239(8) 0.3361(9) 0.7335(3) 0.045(3) Uani 0.170(4) 1 d . U P A 2
C18A C 0.616(3) 0.244(3) 0.6084(15) 0.0143(9) Uani 0.190(4) 1 d D U P A 2
H18C H 0.6368 0.2665 0.6365 0.017 Uiso 0.190(4) 1 calc R U P A 2
H18D H 0.6438 0.2817 0.5860 0.017 Uiso 0.190(4) 1 calc R U P A 2
C17A C 0.655(4) 0.154(2) 0.6023(14) 0.0115(8) Uani 0.190(4) 1 d D U P A 2
H17C H 0.6280 0.1305 0.5756 0.014 Uiso 0.190(4) 1 calc R U P A 2
H17D H 0.6326 0.1186 0.6263 0.014 Uiso 0.190(4) 1 calc R U P A 2


_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 O1 2.2128(12) . ?
Cu1 O3 2.0740(11) . ?
Cu1 N1 1.9663(13) . ?
Cu1 N2 2.3173(14) . ?
Cu1 N3 2.2562(13) . ?
Cu1 N4 1.9263(13) . ?
O1 C1 1.2685(19) . ?
O2 C1 1.244(2) . ?
O3 C16 1.2722(19) . ?
O4 C16 1.2431(19) . ?
O9 H9C 0.8505 . ?
O9 H9D 0.8499 . ?
O10 H10C 0.8508 . ?
O10 H10D 0.8505 . ?
O11 H11A 0.8498 . ?
O11 H11B 0.8497 . ?
O12 H12A 0.8506 . ?
O12 H12B 0.8508 . ?
N1 C2 1.347(2) . ?
N1 C6 1.344(2) . ?
N2 C7 1.474(2) . ?
N2 C8 1.477(2) . ?
N2 C23 1.508(4) . ?
N2 C23A 1.33(2) . ?
N3 C9 1.483(2) . ?
N3 C10 1.483(2) . ?
N3 C17 1.471(10) . ?
N3 C17A 1.56(5) . ?
N4 C11 1.3377(19) . ?
N4 C15 1.344(2) . ?
C1 C2 1.521(2) . ?
C2 C3 1.388(2) . ?
C3 H3 0.9500 . ?
C3 C4 1.393(3) . ?
C4 H4 0.9500 . ?
C4 C5 1.380(3) . ?
C5 H5 0.9500 . ?
C5 C6 1.395(3) . ?
C6 C7 1.512(3) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C8 C9 1.518(2) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C11 1.511(2) . ?
C11 C12 1.390(2) . ?
C12 H12 0.9500 . ?
C12 C13 1.387(2) . ?
C13 H13 0.9500 . ?
C13 C14 1.396(2) . ?
C14 H14 0.9500 . ?
C14 C15 1.386(2) . ?
C15 C16 1.522(2) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C17 C18 1.532(3) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C18 C19 1.528(3) . ?
O5 N7 1.227(3) . ?
O6 N7 1.236(3) . ?
N5 C20 1.368(3) . ?
N5 C22 1.361(5) . ?
N5 C19 1.485(3) . ?
N6 C21 1.356(3) . ?
N6 C22 1.320(3) . ?
N7 C22 1.440(3) . ?
C19A H19A 0.9900 . ?
C19A H19B 0.9900 . ?
C19A N5A 1.478(9) . ?
C19A C18A 1.528(9) . ?
C20 H20 0.9500 . ?
C20 C21 1.368(4) . ?
C21 H21 0.9500 . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C23 C24 1.509(6) . ?
C23A H23C 0.9900 . ?
C23A H23D 0.9900 . ?
C23A C24A 1.62(3) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C24 C25 1.531(4) . ?
C24A H24C 0.9900 . ?
C24A H24D 0.9900 . ?
C24A C25A 1.50(2) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C25 N8 1.466(4) . ?
C25A H25C 0.9900 . ?
C25A H25D 0.9900 . ?
C25A N8A 1.440(18) . ?
O7 N10 1.227(5) . ?
O8 N10 1.228(4) . ?
N8 C26 1.374(4) . ?
N8 C28 1.371(4) . ?
N9 C27 1.368(4) . ?
N9 C28 1.330(4) . ?
N10 C28 1.418(6) . ?
C26 H26 0.9500 . ?
C26 C27 1.369(5) . ?
C27 H27 0.9500 . ?
O7A N10A 1.20(3) . ?
O8A N10A 1.19(2) . ?
N8A C26A 1.404(17) . ?
N8A C28A 1.347(19) . ?
N9A C27A 1.39(3) . ?
N9A C28A 1.258(18) . ?
N10A C28A 1.56(3) . ?
C26A H26A 0.9500 . ?
C26A C27A 1.39(2) . ?
O13 H13A 0.8496 . ?
O13 H13B 0.8502 . ?
N7A O5A 1.15(2) . ?
N7A C22A 1.44(2) . ?
N7A O4A 1.286(17) . ?
C22A N6A 1.287(16) . ?
C22A N5A 1.43(3) . ?
N6A C21A 1.320(16) . ?
C21A H21A 0.9500 . ?
C21A C20A 1.44(2) . ?
C19 H19C 0.9900 . ?
C19 H19D 0.9900 . ?
C20A H20A 0.9500 . ?
C20A N5A 1.277(18) . ?
C18A H18C 0.9900 . ?
C18A H18D 0.9900 . ?
C18A C17A 1.532(9) . ?
C17A H17C 0.9900 . ?
C17A H17D 0.9900 . ?

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
O1 Cu1 N2 153.81(5) . . ?
O1 Cu1 N3 94.13(4) . . ?
O3 Cu1 O1 100.40(4) . . ?
O3 Cu1 N2 94.22(5) . . ?
O3 Cu1 N3 156.44(5) . . ?
N1 Cu1 O1 78.13(5) . . ?
N1 Cu1 O3 99.90(5) . . ?
N1 Cu1 N2 78.02(6) . . ?
N1 Cu1 N3 101.18(5) . . ?
N3 Cu1 N2 80.04(5) . . ?
N4 Cu1 O1 100.52(5) . . ?
N4 Cu1 O3 80.72(5) . . ?
N4 Cu1 N1 178.59(6) . . ?
N4 Cu1 N2 103.22(6) . . ?
N4 Cu1 N3 78.45(5) . . ?
C1 O1 Cu1 112.61(10) . . ?
C16 O3 Cu1 113.56(10) . . ?
H9C O9 H9D 109.5 . . ?
H10C O10 H10D 109.5 . . ?
H11A O11 H11B 109.5 . . ?
H12A O12 H12B 109.4 . . ?
C2 N1 Cu1 118.28(11) . . ?
C6 N1 Cu1 120.46(12) . . ?
C6 N1 C2 120.88(15) . . ?
C7 N2 Cu1 103.66(10) . . ?
C7 N2 C8 110.88(13) . . ?
C7 N2 C23 114.87(19) . . ?
C8 N2 Cu1 105.72(10) . . ?
C8 N2 C23 112.2(2) . . ?
C23 N2 Cu1 108.7(2) . . ?
C23A N2 Cu1 109.9(11) . . ?
C23A N2 C7 103.2(9) . . ?
C23A N2 C8 122.1(9) . . ?
C9 N3 Cu1 105.59(9) . . ?
C9 N3 C10 110.54(13) . . ?
C9 N3 C17A 118.7(14) . . ?
C10 N3 Cu1 103.66(9) . . ?
C10 N3 C17A 110.4(18) . . ?
C17 N3 Cu1 111.6(3) . . ?
C17 N3 C9 112.1(3) . . ?
C17 N3 C10 112.8(4) . . ?
C17A N3 Cu1 106.6(13) . . ?
C11 N4 Cu1 121.43(11) . . ?
C11 N4 C15 121.59(14) . . ?
C15 N4 Cu1 116.88(10) . . ?
O1 C1 C2 115.68(14) . . ?
O2 C1 O1 126.41(16) . . ?
O2 C1 C2 117.91(14) . . ?
N1 C2 C1 114.68(14) . . ?
N1 C2 C3 121.36(16) . . ?
C3 C2 C1 123.95(16) . . ?
C2 C3 H3 120.9 . . ?
C2 C3 C4 118.13(18) . . ?
C4 C3 H3 120.9 . . ?
C3 C4 H4 120.0 . . ?
C5 C4 C3 120.01(17) . . ?
C5 C4 H4 120.0 . . ?
C4 C5 H5 120.3 . . ?
C4 C5 C6 119.32(18) . . ?
C6 C5 H5 120.3 . . ?
N1 C6 C5 120.23(17) . . ?
N1 C6 C7 115.59(15) . . ?
C5 C6 C7 124.17(16) . . ?
N2 C7 C6 109.93(13) . . ?
N2 C7 H7A 109.7 . . ?
N2 C7 H7B 109.7 . . ?
C6 C7 H7A 109.7 . . ?
C6 C7 H7B 109.7 . . ?
H7A C7 H7B 108.2 . . ?
N2 C8 H8A 109.5 . . ?
N2 C8 H8B 109.5 . . ?
N2 C8 C9 110.95(13) . . ?
H8A C8 H8B 108.0 . . ?
C9 C8 H8A 109.5 . . ?
C9 C8 H8B 109.5 . . ?
N3 C9 C8 112.06(13) . . ?
N3 C9 H9A 109.2 . . ?
N3 C9 H9B 109.2 . . ?
C8 C9 H9A 109.2 . . ?
C8 C9 H9B 109.2 . . ?
H9A C9 H9B 107.9 . . ?
N3 C10 H10A 109.7 . . ?
N3 C10 H10B 109.7 . . ?
N3 C10 C11 109.66(13) . . ?
H10A C10 H10B 108.2 . . ?
C11 C10 H10A 109.7 . . ?
C11 C10 H10B 109.7 . . ?
N4 C11 C10 114.27(13) . . ?
N4 C11 C12 120.20(14) . . ?
C12 C11 C10 125.52(14) . . ?
C11 C12 H12 120.6 . . ?
C13 C12 C11 118.86(14) . . ?
C13 C12 H12 120.6 . . ?
C12 C13 H13 119.8 . . ?
C12 C13 C14 120.43(15) . . ?
C14 C13 H13 119.8 . . ?
C13 C14 H14 121.2 . . ?
C15 C14 C13 117.67(15) . . ?
C15 C14 H14 121.2 . . ?
N4 C15 C14 121.26(14) . . ?
N4 C15 C16 113.16(13) . . ?
C14 C15 C16 125.58(14) . . ?
O3 C16 C15 115.16(13) . . ?
O4 C16 O3 126.88(15) . . ?
O4 C16 C15 117.96(14) . . ?
N3 C17 H17A 107.5 . . ?
N3 C17 H17B 107.5 . . ?
N3 C17 C18 119.4(6) . . ?
H17A C17 H17B 107.0 . . ?
C18 C17 H17A 107.5 . . ?
C18 C17 H17B 107.5 . . ?
C17 C18 H18A 109.2 . . ?
C17 C18 H18B 109.2 . . ?
H18A C18 H18B 107.9 . . ?
C19 C18 C17 112.0(8) . . ?
C19 C18 H18A 109.2 . . ?
C19 C18 H18B 109.2 . . ?
C20 N5 C19 124.6(4) . . ?
C22 N5 C20 104.1(3) . . ?
C22 N5 C19 131.2(3) . . ?
C22 N6 C21 103.54(19) . . ?
O5 N7 O6 124.5(2) . . ?
O5 N7 C22 118.60(19) . . ?
O6 N7 C22 116.9(2) . . ?
H19A C19A H19B 108.2 . . ?
N5A C19A H19A 109.8 . . ?
N5A C19A H19B 109.8 . . ?
N5A C19A C18A 109(3) . . ?
C18A C19A H19A 109.8 . . ?
C18A C19A H19B 109.8 . . ?
N5 C20 H20 126.5 . . ?
C21 C20 N5 107.0(3) . . ?
C21 C20 H20 126.5 . . ?
N6 C21 C20 110.9(2) . . ?
N6 C21 H21 124.6 . . ?
C20 C21 H21 124.6 . . ?
N5 C22 N7 123.9(2) . . ?
N6 C22 N5 114.4(2) . . ?
N6 C22 N7 121.7(2) . . ?
N2 C23 H23A 108.0 . . ?
N2 C23 H23B 108.0 . . ?
N2 C23 C24 117.0(3) . . ?
H23A C23 H23B 107.3 . . ?
C24 C23 H23A 108.0 . . ?
C24 C23 H23B 108.0 . . ?
N2 C23A H23C 107.7 . . ?
N2 C23A H23D 107.7 . . ?
N2 C23A C24A 118.5(17) . . ?
H23C C23A H23D 107.1 . . ?
C24A C23A H23C 107.7 . . ?
C24A C23A H23D 107.7 . . ?
C23 C24 H24A 109.7 . . ?
C23 C24 H24B 109.7 . . ?
C23 C24 C25 109.6(2) . . ?
H24A C24 H24B 108.2 . . ?
C25 C24 H24A 109.7 . . ?
C25 C24 H24B 109.7 . . ?
C23A C24A H24C 109.4 . . ?
C23A C24A H24D 109.4 . . ?
H24C C24A H24D 108.0 . . ?
C25A C24A C23A 111.1(13) . . ?
C25A C24A H24C 109.4 . . ?
C25A C24A H24D 109.4 . . ?
C24 C25 H25A 109.3 . . ?
C24 C25 H25B 109.3 . . ?
H25A C25 H25B 108.0 . . ?
N8 C25 C24 111.5(2) . . ?
N8 C25 H25A 109.3 . . ?
N8 C25 H25B 109.3 . . ?
C24A C25A H25C 109.7 . . ?
C24A C25A H25D 109.7 . . ?
H25C C25A H25D 108.2 . . ?
N8A C25A C24A 109.9(13) . . ?
N8A C25A H25C 109.7 . . ?
N8A C25A H25D 109.7 . . ?
C26 N8 C25 125.2(3) . . ?
C28 N8 C25 130.4(2) . . ?
C28 N8 C26 104.3(3) . . ?
C28 N9 C27 103.1(3) . . ?
O7 N10 O8 122.4(6) . . ?
O7 N10 C28 119.3(5) . . ?
O8 N10 C28 118.4(4) . . ?
N8 C26 H26 126.5 . . ?
C27 C26 N8 106.9(3) . . ?
C27 C26 H26 126.5 . . ?
N9 C27 C26 111.4(2) . . ?
N9 C27 H27 124.3 . . ?
C26 C27 H27 124.3 . . ?
N8 C28 N10 123.4(3) . . ?
N9 C28 N8 114.2(3) . . ?
N9 C28 N10 122.4(3) . . ?
C26A N8A C25A 124.7(14) . . ?
C28A N8A C25A 132.9(12) . . ?
C28A N8A C26A 102.4(14) . . ?
C28A N9A C27A 100.6(14) . . ?
O7A N10A C28A 118(3) . . ?
O8A N10A O7A 129(3) . . ?
O8A N10A C28A 113(3) . . ?
N8A C26A H26A 127.8 . . ?
C27A C26A N8A 104.4(15) . . ?
C27A C26A H26A 127.8 . . ?
C26A C27A N9A 111.5(16) . . ?
N8A C28A N10A 120.1(15) . . ?
N9A C28A N8A 120.4(15) . . ?
N9A C28A N10A 119.0(16) . . ?
H13A O13 H13B 109.5 . . ?
O5A N7A C22A 124.9(14) . . ?
O5A N7A O4A 125.5(16) . . ?
O4A N7A C22A 109.5(16) . . ?
N6A C22A N7A 130.0(13) . . ?
N6A C22A N5A 111.1(12) . . ?
N5A C22A N7A 118.6(14) . . ?
C22A N6A C21A 108.5(11) . . ?
N6A C21A H21A 126.8 . . ?
N6A C21A C20A 106.4(12) . . ?
C20A C21A H21A 126.8 . . ?
C18 C19 H19C 109.0 . . ?
C18 C19 H19D 109.0 . . ?
N5 C19 C18 112.8(6) . . ?
N5 C19 H19C 109.0 . . ?
N5 C19 H19D 109.0 . . ?
H19C C19 H19D 107.8 . . ?
C21A C20A H20A 125.1 . . ?
N5A C20A C21A 109.9(16) . . ?
N5A C20A H20A 125.1 . . ?
C22A N5A C19A 136(2) . . ?
C20A N5A C19A 120(3) . . ?
C20A N5A C22A 104.1(17) . . ?
C19A C18A H18C 110.6 . . ?
C19A C18A H18D 110.6 . . ?
C19A C18A C17A 106(4) . . ?
H18C C18A H18D 108.7 . . ?
C17A C18A H18C 110.6 . . ?
C17A C18A H18D 110.6 . . ?
N3 C17A H17C 110.3 . . ?
N3 C17A H17D 110.3 . . ?
C18A C17A N3 107(3) . . ?
C18A C17A H17C 110.3 . . ?
C18A C17A H17D 110.3 . . ?
H17C C17A H17D 108.6 . . ?

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
Cu1 O1 C1 O2 -174.02(13) . . . . ?
Cu1 O1 C1 C2 5.17(16) . . . . ?
Cu1 O3 C16 O4 173.04(14) . . . . ?
Cu1 O3 C16 C15 -6.56(17) . . . . ?
Cu1 N1 C2 C1 8.21(17) . . . . ?
Cu1 N1 C2 C3 -170.96(12) . . . . ?
Cu1 N1 C6 C5 170.13(12) . . . . ?
Cu1 N1 C6 C7 -11.03(19) . . . . ?
Cu1 N2 C7 C6 -36.08(14) . . . . ?
Cu1 N2 C8 C9 -39.11(15) . . . . ?
Cu1 N2 C23 C24 -172.8(2) . . . . ?
Cu1 N2 C23A C24A -169.6(11) . . . . ?
Cu1 N3 C9 C8 -44.43(14) . . . . ?
Cu1 N3 C10 C11 -36.50(13) . . . . ?
Cu1 N3 C17 C18 180.0(6) . . . . ?
Cu1 N3 C17A C18A -180(3) . . . . ?
Cu1 N4 C11 C10 -5.23(19) . . . . ?
Cu1 N4 C11 C12 175.96(12) . . . . ?
Cu1 N4 C15 C14 -176.12(12) . . . . ?
Cu1 N4 C15 C16 3.51(17) . . . . ?
O1 C1 C2 N1 -8.85(19) . . . . ?
O1 C1 C2 C3 170.30(15) . . . . ?
O2 C1 C2 N1 170.41(14) . . . . ?
O2 C1 C2 C3 -10.4(2) . . . . ?
N1 C2 C3 C4 0.1(2) . . . . ?
N1 C6 C7 N2 34.3(2) . . . . ?
N2 C8 C9 N3 59.70(18) . . . . ?
N2 C23 C24 C25 -170.7(3) . . . . ?
N2 C23A C24A C25A -163.6(14) . . . . ?
N3 C10 C11 N4 30.68(18) . . . . ?
N3 C10 C11 C12 -150.59(16) . . . . ?
N3 C17 C18 C19 171.4(6) . . . . ?
N4 C11 C12 C13 0.3(2) . . . . ?
N4 C15 C16 O3 2.4(2) . . . . ?
N4 C15 C16 O4 -177.27(14) . . . . ?
C1 C2 C3 C4 -178.95(14) . . . . ?
C2 N1 C6 C5 -2.7(2) . . . . ?
C2 N1 C6 C7 176.14(14) . . . . ?
C2 C3 C4 C5 -1.6(2) . . . . ?
C3 C4 C5 C6 0.9(3) . . . . ?
C4 C5 C6 N1 1.2(3) . . . . ?
C4 C5 C6 C7 -177.52(16) . . . . ?
C5 C6 C7 N2 -146.93(16) . . . . ?
C6 N1 C2 C1 -178.80(13) . . . . ?
C6 N1 C2 C3 2.0(2) . . . . ?
C7 N2 C8 C9 -150.82(14) . . . . ?
C7 N2 C23 C24 -57.2(3) . . . . ?
C7 N2 C23A C24A -59.5(15) . . . . ?
C8 N2 C7 C6 76.95(17) . . . . ?
C8 N2 C23 C24 70.6(3) . . . . ?
C8 N2 C23A C24A 65.9(16) . . . . ?
C9 N3 C10 C11 76.23(15) . . . . ?
C9 N3 C17 C18 61.8(8) . . . . ?
C9 N3 C17A C18A 61(3) . . . . ?
C10 N3 C9 C8 -155.91(13) . . . . ?
C10 N3 C17 C18 -63.7(7) . . . . ?
C10 N3 C17A C18A -68(3) . . . . ?
C10 C11 C12 C13 -178.41(15) . . . . ?
C11 N4 C15 C14 0.5(2) . . . . ?
C11 N4 C15 C16 -179.91(14) . . . . ?
C11 C12 C13 C14 -0.1(2) . . . . ?
C12 C13 C14 C15 0.0(2) . . . . ?
C13 C14 C15 N4 -0.2(2) . . . . ?
C13 C14 C15 C16 -179.83(15) . . . . ?
C14 C15 C16 O3 -178.02(15) . . . . ?
C14 C15 C16 O4 2.3(2) . . . . ?
C15 N4 C11 C10 178.34(14) . . . . ?
C15 N4 C11 C12 -0.5(2) . . . . ?
C17 N3 C9 C8 77.3(4) . . . . ?
C17 N3 C10 C11 -157.4(3) . . . . ?
C17 N3 C17A C18A 44(16) . . . . ?
C17 C18 C19 N5 61.3(8) . . . . ?
O5 N7 C22 N5 7.8(4) . . . . ?
O5 N7 C22 N6 -172.5(2) . . . . ?
O6 N7 C22 N5 -171.2(3) . . . . ?
O6 N7 C22 N6 8.5(3) . . . . ?
N5 C20 C21 N6 -0.4(3) . . . . ?
C19A C18A C17A N3 174(3) . . . . ?
C20 N5 C22 N6 -0.2(4) . . . . ?
C20 N5 C22 N7 179.5(2) . . . . ?
C20 N5 C19 C18 -91.5(6) . . . . ?
C21 N6 C22 N5 0.0(3) . . . . ?
C21 N6 C22 N7 -179.7(2) . . . . ?
C22 N5 C20 C21 0.3(4) . . . . ?
C22 N5 C19 C18 84.0(8) . . . . ?
C22 N6 C21 C20 0.2(3) . . . . ?
C23 N2 C7 C6 -154.5(2) . . . . ?
C23 N2 C8 C9 79.2(2) . . . . ?
C23 N2 C23A C24A 104(6) . . . . ?
C23 C24 C25 N8 74.2(3) . . . . ?
C23A N2 C7 C6 -150.7(11) . . . . ?
C23A N2 C8 C9 87.3(12) . . . . ?
C23A N2 C23 C24 -75(6) . . . . ?
C23A C24A C25A N8A 62.7(17) . . . . ?
C24 C25 N8 C26 -102.3(3) . . . . ?
C24 C25 N8 C28 80.3(3) . . . . ?
C24A C25A N8A C26A -98.6(16) . . . . ?
C24A C25A N8A C28A 77(2) . . . . ?
C25 N8 C26 C27 -179.2(2) . . . . ?
C25 N8 C28 N9 179.0(3) . . . . ?
C25 N8 C28 N10 0.8(5) . . . . ?
C25A N8A C26A C27A 173.7(16) . . . . ?
C25A N8A C28A N9A -178.9(16) . . . . ?
C25A N8A C28A N10A 9(3) . . . . ?
O7 N10 C28 N8 -8.8(8) . . . . ?
O7 N10 C28 N9 173.2(5) . . . . ?
O8 N10 C28 N8 171.9(4) . . . . ?
O8 N10 C28 N9 -6.2(7) . . . . ?
N8 C26 C27 N9 1.0(3) . . . . ?
C26 N8 C28 N9 1.2(3) . . . . ?
C26 N8 C28 N10 -177.0(3) . . . . ?
C27 N9 C28 N8 -0.6(3) . . . . ?
C27 N9 C28 N10 177.7(3) . . . . ?
C28 N8 C26 C27 -1.2(3) . . . . ?
C28 N9 C27 C26 -0.3(3) . . . . ?
O7A N10A C28A N8A -10(4) . . . . ?
O7A N10A C28A N9A 178(3) . . . . ?
O8A N10A C28A N8A 172(2) . . . . ?
O8A N10A C28A N9A 0(3) . . . . ?
N8A C26A C27A N9A 7(2) . . . . ?
C26A N8A C28A N9A -2.2(18) . . . . ?
C26A N8A C28A N10A -174.7(16) . . . . ?
C27A N9A C28A N8A 6.5(19) . . . . ?
C27A N9A C28A N10A 179.1(18) . . . . ?
C28A N8A C26A C27A -3.4(16) . . . . ?
C28A N9A C27A C26A -8(2) . . . . ?
N7A C22A N6A C21A 176.0(15) . . . . ?
N7A C22A N5A C19A 9(4) . . . . ?
N7A C22A N5A C20A -176.8(16) . . . . ?
O5A N7A C22A N6A -162.8(15) . . . . ?
O5A N7A C22A N5A 11(2) . . . . ?
C22A N6A C21A C20A -0.7(16) . . . . ?
N6A C22A N5A C19A -176(3) . . . . ?
N6A C22A N5A C20A -1(2) . . . . ?
N6A C21A C20A N5A 0(2) . . . . ?
C21A C20A N5A C19A 177(2) . . . . ?
C21A C20A N5A C22A 1(2) . . . . ?
C19 N5 C20 C21 176.9(5) . . . . ?
C19 N5 C22 N6 -176.5(5) . . . . ?
C19 N5 C22 N7 3.3(7) . . . . ?
N5A C19A C18A C17A 75(4) . . . . ?
N5A C22A N6A C21A 1.3(19) . . . . ?
O4A N7A C22A N6A 16(2) . . . . ?
O4A N7A C22A N5A -170.0(16) . . . . ?
C18A C19A N5A C22A 83(5) . . . . ?
C18A C19A N5A C20A -91(3) . . . . ?
C17A N3 C9 C8 75.0(18) . . . . ?
C17A N3 C10 C11 -150.3(13) . . . . ?
C17A N3 C17 C18 -135(18) . . . . ?

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_co470
_database_code_depnum_ccdc_archive 'CCDC 1459051'
_audit_update_record             
;
2016-03-07 deposited with the CCDC.
2016-05-02 downloaded from the CCDC.
;
_audit_creation_date             2014-03-31
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.03.20 svn.r2914 for OlexSys, GUI svn.r4816)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C32 H37 Cu N10 O8'
_chemical_formula_sum            'C32 H37 Cu N10 O8'
_chemical_formula_weight         753.25
_chemical_absolute_configuration ad
_chemical_melting_point          ?
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'
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'

_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.
;
_space_group_crystal_system      tetragonal
_space_group_IT_number           76
_space_group_name_H-M_alt        'P 41'
_space_group_name_Hall           'P 41'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y, x, z+1/4'
'y, -x, z+3/4'

_cell_length_a                   8.344(1)
_cell_length_b                   8.344
_cell_length_c                   44.637(6)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3107.5(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3149
_cell_measurement_temperature    90(2)
_cell_measurement_theta_max      28.639
_cell_measurement_theta_min      2.441
_shelx_estimated_absorpt_T_max   0.933
_shelx_estimated_absorpt_T_min   0.873
_exptl_absorpt_coefficient_mu    0.776
_exptl_absorpt_correction_T_max  0.933
_exptl_absorpt_correction_T_min  0.817
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2012/1 (Bruker,2012) was used for absorption correction. wR2(int) was 0.0575 before and 0.0503 after correction. The Ratio of minimum to maximum transmission is 0.8756. The λ/2 correction factor is 0.0015.'
_exptl_crystal_colour            green
_exptl_crystal_colour_primary    green
_exptl_crystal_density_diffrn    1.610
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       irregular
_exptl_crystal_F_000             1568
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.09
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0462
_diffrn_reflns_av_unetI/netI     0.0492
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       60
_diffrn_reflns_limit_l_min       -60
_diffrn_reflns_number            27347
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.707
_diffrn_reflns_theta_min         1.369
_diffrn_ambient_temperature      90(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.967
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.982
_reflns_number_gt                7239
_reflns_number_total             7617
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'SIR97 (Burla et al., 2007)'
_refine_diff_density_max         0.366
_refine_diff_density_min         -0.432
_refine_diff_density_rms         0.062
_refine_ls_abs_structure_details 
;
 Flack x determined using 3186 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   0.006(6)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.076
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     461
_refine_ls_number_reflns         7617
_refine_ls_number_restraints     484
_refine_ls_R_factor_all          0.0405
_refine_ls_R_factor_gt           0.0371
_refine_ls_restrained_S_all      1.047
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0264P)²+1.7604P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0734
_refine_ls_wR_factor_ref         0.0746
_refine_special_details          
;
 Refined as a 2-component twin.
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
2. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
3.a Ternary CH refined with riding coordinates:
 C8(H8), C13(H13)
3.b Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C9(H9A,H9B), C10(H10A,H10B), C11(H11A,H11B), C12(H12A,H12B),
 C14(H14A,H14B), C21(H21A,H21B), C22(H22A,H22B), C23(H23A,H23B), C27(H27A,H27B),
  C28(H28A,H28B), C29(H29A,H29B)
3.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C16(H16), C17(H17), C18(H18), C24(H24), C25(H25),
 C30(H30), C31(H31), N6(H6)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
C1 C 0.8462(6) 0.7277(6) 0.54152(10) 0.0125(9) Uani 1 1 d . . . . .
C2 C 0.6752(5) 0.7597(5) 0.55109(9) 0.0096(9) Uani 1 1 d . . . . .
C3 C 0.6333(6) 0.8547(6) 0.57501(10) 0.0147(9) Uani 1 1 d . . . . .
H3 H 0.7136 0.9059 0.5867 0.018 Uiso 1 1 calc R . . . .
C4 C 0.4703(6) 0.8752(6) 0.58198(10) 0.0122(9) Uani 1 1 d . . . . .
H4 H 0.4384 0.9428 0.5980 0.015 Uiso 1 1 calc R . . . .
C5 C 0.3572(6) 0.7949(6) 0.56495(9) 0.0127(9) Uani 1 1 d . . . . .
H5 H 0.2463 0.8071 0.5692 0.015 Uiso 1 1 calc R . . . .
C6 C 0.4069(6) 0.6964(5) 0.54162(9) 0.0098(9) Uani 1 1 d . . . . .
C7 C 0.2952(6) 0.5914(5) 0.52426(10) 0.0101(9) Uani 1 1 d . . . . .
H7A H 0.2720 0.4935 0.5360 0.012 Uiso 1 1 calc R . . . .
H7B H 0.1929 0.6488 0.5210 0.012 Uiso 1 1 calc R . . . .
C8 C 0.3280(5) 0.3740(5) 0.48735(9) 0.0093(8) Uani 1 1 d . . . . .
H8 H 0.3603 0.3571 0.4660 0.011 Uiso 1 1 calc R . . . .
C9 C 0.1502(6) 0.3333(6) 0.48950(10) 0.0127(9) Uani 1 1 d . . . . .
H9A H 0.1095 0.3643 0.5095 0.015 Uiso 1 1 calc R . . . .
H9B H 0.0902 0.3952 0.4743 0.015 Uiso 1 1 calc R . . . .
C10 C 0.1219(6) 0.1548(6) 0.48456(10) 0.0148(9) Uani 1 1 d . . . . .
H10A H 0.0060 0.1308 0.4862 0.018 Uiso 1 1 calc R . . . .
H10B H 0.1582 0.1240 0.4642 0.018 Uiso 1 1 calc R . . . .
C11 C 0.2139(6) 0.0597(5) 0.50793(10) 0.0130(10) Uani 1 1 d . . . . .
H11A H 0.1895 -0.0558 0.5058 0.016 Uiso 1 1 calc R . . . .
H11B H 0.1812 0.0941 0.5283 0.016 Uiso 1 1 calc R . . . .
C12 C 0.3928(5) 0.0875(5) 0.50375(10) 0.0112(9) Uani 1 1 d . . . . .
H12A H 0.4255 0.0481 0.4837 0.013 Uiso 1 1 calc R . . . .
H12B H 0.4526 0.0257 0.5190 0.013 Uiso 1 1 calc R . . . .
C13 C 0.4359(6) 0.2657(5) 0.50655(9) 0.0097(9) Uani 1 1 d . . . . .
H13 H 0.4179 0.2967 0.5279 0.012 Uiso 1 1 calc R . . . .
C14 C 0.6546(6) 0.2440(5) 0.46941(9) 0.0102(9) Uani 1 1 d . . . . .
H14A H 0.5570 0.2235 0.4574 0.012 Uiso 1 1 calc R . . . .
H14B H 0.7131 0.1414 0.4715 0.012 Uiso 1 1 calc R . . . .
C15 C 0.7573(5) 0.3607(6) 0.45337(9) 0.0111(9) Uani 1 1 d . . . . .
C16 C 0.8562(6) 0.3164(6) 0.42973(9) 0.0139(10) Uani 1 1 d . . . . .
H16 H 0.8684 0.2067 0.4245 0.017 Uiso 1 1 calc R . . . .
C17 C 0.9367(6) 0.4346(6) 0.41388(10) 0.0171(10) Uani 1 1 d . . . . .
H17 H 1.0044 0.4065 0.3976 0.020 Uiso 1 1 calc R . . . .
C18 C 0.9178(6) 0.5940(6) 0.42200(10) 0.0138(9) Uani 1 1 d . . . . .
H18 H 0.9695 0.6766 0.4110 0.017 Uiso 1 1 calc R . . . .
C19 C 0.8223(5) 0.6304(6) 0.44639(9) 0.0109(8) Uani 1 1 d . . . . .
C20 C 0.7860(6) 0.8014(6) 0.45644(10) 0.0112(9) Uani 1 1 d . . . . .
C21 C 0.3043(6) 0.6610(6) 0.47230(9) 0.0119(9) Uani 1 1 d . . . . .
H21A H 0.3286 0.7707 0.4794 0.014 Uiso 1 1 calc R . . . .
H21B H 0.1862 0.6507 0.4711 0.014 Uiso 1 1 calc R . . . .
C22 C 0.3735(6) 0.6410(6) 0.44073(9) 0.0141(9) Uani 1 1 d . . . . .
H22A H 0.3220 0.5494 0.4304 0.017 Uiso 1 1 calc R . . . .
H22B H 0.4903 0.6209 0.4417 0.017 Uiso 1 1 calc R . . . .
C23 C 0.3397(6) 0.7971(6) 0.42378(10) 0.0133(9) Uani 1 1 d . . . . .
H23A H 0.2251 0.7994 0.4180 0.016 Uiso 1 1 calc R . . . .
H23B H 0.3592 0.8886 0.4374 0.016 Uiso 1 1 calc R . . . .
C24 C 0.5730(6) 0.9111(6) 0.39551(10) 0.0181(10) Uani 1 1 d . . . . .
H24 H 0.6247 0.9592 0.4122 0.022 Uiso 1 1 calc R . . . .
C25 C 0.6203(6) 0.9225(6) 0.36620(11) 0.0208(10) Uani 1 1 d . . . . .
H25 H 0.7116 0.9793 0.3593 0.025 Uiso 1 1 calc R . . . .
C26 C 0.4116(6) 0.7809(6) 0.36702(10) 0.0150(9) Uani 1 1 d . . . . .
C27 C 0.7254(6) 0.2357(6) 0.52080(9) 0.0130(9) Uani 1 1 d . . . . .
H27A H 0.8338 0.2707 0.5146 0.016 Uiso 1 1 calc R . . . .
H27B H 0.7223 0.1173 0.5195 0.016 Uiso 1 1 calc R . . . .
C28 C 0.6999(6) 0.2843(6) 0.55348(10) 0.0146(10) Uani 1 1 d . . . . .
H28A H 0.6302 0.2054 0.5637 0.018 Uiso 1 1 calc R . . . .
H28B H 0.6480 0.3909 0.5546 0.018 Uiso 1 1 calc R . . . .
C29 C 0.8655(6) 0.2895(7) 0.56845(10) 0.0187(11) Uani 1 1 d . . . . .
H29A H 0.9410 0.2266 0.5560 0.022 Uiso 1 1 calc R . . . .
H29B H 0.9034 0.4020 0.5684 0.022 Uiso 1 1 calc R . . . .
C30 C 0.9592(6) 0.0949(6) 0.60700(12) 0.0209(10) Uani 1 1 d . . . . .
H30 H 1.0133 0.0246 0.5937 0.025 Uiso 1 1 calc R . . . .
C31 C 0.9525(6) 0.0811(7) 0.63735(12) 0.0252(11) Uani 1 1 d . . . . .
H31 H 1.0017 -0.0021 0.6486 0.030 Uiso 1 1 calc R . . . .
C32 C 0.8211(6) 0.2885(6) 0.62588(10) 0.0164(10) Uani 1 1 d . . . . .
N1 N 0.5628(5) 0.6824(4) 0.53523(7) 0.0093(7) Uani 1 1 d . . . . .
N2 N 0.3647(4) 0.5450(4) 0.49479(7) 0.0090(7) Uani 1 1 d . . . . .
N3 N 0.6075(4) 0.3019(4) 0.49946(8) 0.0107(7) Uani 1 1 d . . . . .
N4 N 0.7447(4) 0.5149(5) 0.46148(7) 0.0099(7) Uani 1 1 d . . . . .
N5 N 0.4386(5) 0.8187(5) 0.39643(8) 0.0138(8) Uani 1 1 d . . . . .
N6 N 0.5156(5) 0.8392(5) 0.34846(9) 0.0179(9) Uani 1 1 d . . . . .
H6 H 0.5183 0.8279 0.3289 0.022 Uiso 1 1 calc R . . . .
N7 N 0.2820(5) 0.6807(5) 0.35740(9) 0.0168(9) Uani 1 1 d . . . . .
N8 N 0.8734(5) 0.2289(5) 0.59919(9) 0.0177(9) Uani 1 1 d . . . . .
N9 N 0.8649(5) 0.2039(5) 0.64940(8) 0.0223(9) Uani 1 1 d . . . . .
N10 N 0.7247(5) 0.4307(6) 0.62829(9) 0.0227(10) Uani 1 1 d . . . . .
O1 O 0.8590(4) 0.6235(4) 0.52057(7) 0.0162(7) Uani 1 1 d . . . . .
O2 O 0.9566(4) 0.7994(4) 0.55424(7) 0.0174(7) Uani 1 1 d . . . . .
O3 O 0.6759(4) 0.8142(4) 0.47558(7) 0.0168(7) Uani 1 1 d . . . . .
O4 O 0.8605(5) 0.9109(4) 0.44350(6) 0.0203(6) Uani 1 1 d . . . . .
O5 O 0.2101(4) 0.6015(5) 0.37657(7) 0.0245(8) Uani 1 1 d . . . . .
O6 O 0.2468(5) 0.6817(5) 0.33065(7) 0.0264(9) Uani 1 1 d . . . . .
O7 O 0.6848(5) 0.4988(5) 0.60526(8) 0.0337(10) Uani 1 1 d . . . . .
O8 O 0.6909(5) 0.4780(5) 0.65364(8) 0.0348(10) Uani 1 1 d . . . . .
Cu1 Cu 0.63841(7) 0.58081(7) 0.49886(2) 0.00970(10) Uani 1 1 d . . . . .


_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
C1 C2 1.513(7) . ?
C1 O1 1.282(5) . ?
C1 O2 1.236(6) . ?
C2 C3 1.375(6) . ?
C2 N1 1.340(6) . ?
C3 H3 0.9500 . ?
C3 C4 1.406(7) . ?
C4 H4 0.9500 . ?
C4 C5 1.384(7) . ?
C5 H5 0.9500 . ?
C5 C6 1.390(6) . ?
C6 C7 1.496(6) . ?
C6 N1 1.336(6) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C7 N2 1.489(5) . ?
C8 H8 1.0000 . ?
C8 C9 1.525(6) . ?
C8 C13 1.536(6) . ?
C8 N2 1.497(5) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C9 C10 1.524(7) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C11 1.519(6) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C11 C12 1.521(6) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C12 C13 1.535(6) . ?
C13 H13 1.0000 . ?
C13 N3 1.497(6) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C14 C15 1.481(6) . ?
C14 N3 1.479(6) . ?
C15 C16 1.389(6) . ?
C15 N4 1.341(6) . ?
C16 H16 0.9500 . ?
C16 C17 1.387(7) . ?
C17 H17 0.9500 . ?
C17 C18 1.388(7) . ?
C18 H18 0.9500 . ?
C18 C19 1.383(6) . ?
C19 C20 1.526(7) . ?
C19 N4 1.342(6) . ?
C20 O3 1.259(6) . ?
C20 O4 1.247(6) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C21 C22 1.532(6) . ?
C21 N2 1.483(5) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C22 C23 1.533(7) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C23 N5 1.485(6) . ?
C24 H24 0.9500 . ?
C24 C25 1.370(7) . ?
C24 N5 1.362(6) . ?
C25 H25 0.9500 . ?
C25 N6 1.368(7) . ?
C26 N5 1.369(6) . ?
C26 N6 1.295(6) . ?
C26 N7 1.432(6) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C27 C28 1.529(6) . ?
C27 N3 1.476(6) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C28 C29 1.536(7) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C29 N8 1.464(6) . ?
C30 H30 0.9500 . ?
C30 C31 1.361(7) . ?
C30 N8 1.373(6) . ?
C31 H31 0.9500 . ?
C31 N9 1.369(7) . ?
C32 N8 1.363(6) . ?
C32 N9 1.317(6) . ?
C32 N10 1.437(7) . ?
N1 Cu1 1.937(4) . ?
N2 Cu1 2.311(4) . ?
N3 Cu1 2.342(4) . ?
N4 Cu1 1.968(4) . ?
N6 H6 0.8800 . ?
N7 O5 1.237(5) . ?
N7 O6 1.230(5) . ?
N10 O7 1.220(6) . ?
N10 O8 1.231(5) . ?
O1 Cu1 2.110(3) . ?
O3 Cu1 2.230(3) . ?

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
O1 C1 C2 113.8(4) . . ?
O2 C1 C2 119.2(4) . . ?
O2 C1 O1 127.0(5) . . ?
C3 C2 C1 124.1(4) . . ?
N1 C2 C1 115.2(4) . . ?
N1 C2 C3 120.6(4) . . ?
C2 C3 H3 120.4 . . ?
C2 C3 C4 119.2(4) . . ?
C4 C3 H3 120.4 . . ?
C3 C4 H4 120.7 . . ?
C5 C4 C3 118.6(4) . . ?
C5 C4 H4 120.7 . . ?
C4 C5 H5 120.2 . . ?
C4 C5 C6 119.6(5) . . ?
C6 C5 H5 120.2 . . ?
C5 C6 C7 123.3(5) . . ?
N1 C6 C5 120.1(4) . . ?
N1 C6 C7 116.4(4) . . ?
C6 C7 H7A 109.3 . . ?
C6 C7 H7B 109.3 . . ?
H7A C7 H7B 108.0 . . ?
N2 C7 C6 111.6(4) . . ?
N2 C7 H7A 109.3 . . ?
N2 C7 H7B 109.3 . . ?
C9 C8 H8 106.9 . . ?
C9 C8 C13 113.8(4) . . ?
C13 C8 H8 106.9 . . ?
N2 C8 H8 106.9 . . ?
N2 C8 C9 113.4(4) . . ?
N2 C8 C13 108.5(3) . . ?
C8 C9 H9A 109.4 . . ?
C8 C9 H9B 109.4 . . ?
H9A C9 H9B 108.0 . . ?
C10 C9 C8 111.1(4) . . ?
C10 C9 H9A 109.4 . . ?
C10 C9 H9B 109.4 . . ?
C9 C10 H10A 109.8 . . ?
C9 C10 H10B 109.8 . . ?
H10A C10 H10B 108.2 . . ?
C11 C10 C9 109.4(4) . . ?
C11 C10 H10A 109.8 . . ?
C11 C10 H10B 109.8 . . ?
C10 C11 H11A 109.8 . . ?
C10 C11 H11B 109.8 . . ?
C10 C11 C12 109.4(4) . . ?
H11A C11 H11B 108.2 . . ?
C12 C11 H11A 109.8 . . ?
C12 C11 H11B 109.8 . . ?
C11 C12 H12A 109.3 . . ?
C11 C12 H12B 109.3 . . ?
C11 C12 C13 111.6(4) . . ?
H12A C12 H12B 108.0 . . ?
C13 C12 H12A 109.3 . . ?
C13 C12 H12B 109.3 . . ?
C8 C13 H13 107.0 . . ?
C12 C13 C8 112.8(4) . . ?
C12 C13 H13 107.0 . . ?
N3 C13 C8 108.9(3) . . ?
N3 C13 C12 113.7(3) . . ?
N3 C13 H13 107.0 . . ?
H14A C14 H14B 107.9 . . ?
C15 C14 H14A 109.2 . . ?
C15 C14 H14B 109.2 . . ?
N3 C14 H14A 109.2 . . ?
N3 C14 H14B 109.2 . . ?
N3 C14 C15 112.2(4) . . ?
C16 C15 C14 122.4(4) . . ?
N4 C15 C14 117.0(4) . . ?
N4 C15 C16 120.5(4) . . ?
C15 C16 H16 120.5 . . ?
C17 C16 C15 119.1(5) . . ?
C17 C16 H16 120.5 . . ?
C16 C17 H17 120.2 . . ?
C18 C17 C16 119.5(4) . . ?
C18 C17 H17 120.2 . . ?
C17 C18 H18 120.6 . . ?
C19 C18 C17 118.8(4) . . ?
C19 C18 H18 120.6 . . ?
C18 C19 C20 123.4(4) . . ?
N4 C19 C18 121.0(4) . . ?
N4 C19 C20 115.3(4) . . ?
O3 C20 C19 115.1(4) . . ?
O4 C20 C19 116.8(4) . . ?
O4 C20 O3 128.0(4) . . ?
H21A C21 H21B 107.5 . . ?
C22 C21 H21A 108.5 . . ?
C22 C21 H21B 108.5 . . ?
N2 C21 H21A 108.5 . . ?
N2 C21 H21B 108.5 . . ?
N2 C21 C22 115.1(4) . . ?
C21 C22 H22A 110.3 . . ?
C21 C22 H22B 110.3 . . ?
C21 C22 C23 107.0(4) . . ?
H22A C22 H22B 108.6 . . ?
C23 C22 H22A 110.3 . . ?
C23 C22 H22B 110.3 . . ?
C22 C23 H23A 108.8 . . ?
C22 C23 H23B 108.8 . . ?
H23A C23 H23B 107.7 . . ?
N5 C23 C22 114.0(4) . . ?
N5 C23 H23A 108.8 . . ?
N5 C23 H23B 108.8 . . ?
C25 C24 H24 126.1 . . ?
N5 C24 H24 126.1 . . ?
N5 C24 C25 107.8(4) . . ?
C24 C25 H25 125.2 . . ?
N6 C25 C24 109.5(5) . . ?
N6 C25 H25 125.2 . . ?
N5 C26 N7 123.1(4) . . ?
N6 C26 N5 114.6(4) . . ?
N6 C26 N7 122.2(4) . . ?
H27A C27 H27B 107.5 . . ?
C28 C27 H27A 108.5 . . ?
C28 C27 H27B 108.5 . . ?
N3 C27 H27A 108.5 . . ?
N3 C27 H27B 108.5 . . ?
N3 C27 C28 115.1(4) . . ?
C27 C28 H28A 110.3 . . ?
C27 C28 H28B 110.3 . . ?
C27 C28 C29 107.3(4) . . ?
H28A C28 H28B 108.5 . . ?
C29 C28 H28A 110.3 . . ?
C29 C28 H28B 110.3 . . ?
C28 C29 H29A 108.3 . . ?
C28 C29 H29B 108.3 . . ?
H29A C29 H29B 107.4 . . ?
N8 C29 C28 116.0(4) . . ?
N8 C29 H29A 108.3 . . ?
N8 C29 H29B 108.3 . . ?
C31 C30 H30 126.3 . . ?
C31 C30 N8 107.5(5) . . ?
N8 C30 H30 126.3 . . ?
C30 C31 H31 124.8 . . ?
C30 C31 N9 110.5(5) . . ?
N9 C31 H31 124.8 . . ?
N8 C32 N10 123.1(4) . . ?
N9 C32 N8 114.4(5) . . ?
N9 C32 N10 122.6(4) . . ?
C2 N1 Cu1 115.2(3) . . ?
C6 N1 C2 121.7(4) . . ?
C6 N1 Cu1 122.3(3) . . ?
C7 N2 C8 111.4(3) . . ?
C7 N2 Cu1 106.4(3) . . ?
C8 N2 Cu1 110.0(3) . . ?
C21 N2 C7 107.2(3) . . ?
C21 N2 C8 113.7(3) . . ?
C21 N2 Cu1 107.8(3) . . ?
C13 N3 Cu1 108.0(2) . . ?
C14 N3 C13 112.3(4) . . ?
C14 N3 Cu1 106.5(3) . . ?
C27 N3 C13 115.2(3) . . ?
C27 N3 C14 106.6(3) . . ?
C27 N3 Cu1 107.8(3) . . ?
C15 N4 C19 121.0(4) . . ?
C15 N4 Cu1 122.2(3) . . ?
C19 N4 Cu1 116.2(3) . . ?
C24 N5 C23 123.4(4) . . ?
C24 N5 C26 103.7(4) . . ?
C26 N5 C23 132.0(4) . . ?
C25 N6 H6 127.8 . . ?
C26 N6 C25 104.4(4) . . ?
C26 N6 H6 127.8 . . ?
O5 N7 C26 118.1(4) . . ?
O6 N7 C26 117.9(4) . . ?
O6 N7 O5 124.0(4) . . ?
C30 N8 C29 122.9(4) . . ?
C32 N8 C29 132.8(4) . . ?
C32 N8 C30 104.0(4) . . ?
C32 N9 C31 103.7(4) . . ?
O7 N10 C32 118.3(4) . . ?
O7 N10 O8 124.2(5) . . ?
O8 N10 C32 117.5(4) . . ?
C1 O1 Cu1 112.1(3) . . ?
C20 O3 Cu1 110.2(3) . . ?
N1 Cu1 N2 78.49(14) . . ?
N1 Cu1 N3 112.92(14) . . ?
N1 Cu1 N4 168.42(16) . . ?
N1 Cu1 O1 79.95(14) . . ?
N1 Cu1 O3 93.11(14) . . ?
N2 Cu1 N3 76.32(11) . . ?
N4 Cu1 N2 110.03(14) . . ?
N4 Cu1 N3 77.39(15) . . ?
N4 Cu1 O1 92.49(14) . . ?
N4 Cu1 O3 77.62(14) . . ?
O1 Cu1 N2 156.93(12) . . ?
O1 Cu1 N3 104.98(13) . . ?
O1 Cu1 O3 86.81(12) . . ?
O3 Cu1 N2 102.42(12) . . ?
O3 Cu1 N3 152.74(13) . . ?

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
C1 C2 C3 C4 -179.6(4) . . . . ?
C1 C2 N1 C6 178.5(4) . . . . ?
C1 C2 N1 Cu1 -11.6(5) . . . . ?
C2 C1 O1 Cu1 15.8(4) . . . . ?
C2 C3 C4 C5 1.8(7) . . . . ?
C3 C2 N1 C6 1.1(6) . . . . ?
C3 C2 N1 Cu1 171.0(3) . . . . ?
C3 C4 C5 C6 0.2(7) . . . . ?
C4 C5 C6 C7 173.0(4) . . . . ?
C4 C5 C6 N1 -1.6(7) . . . . ?
C5 C6 C7 N2 159.9(4) . . . . ?
C5 C6 N1 C2 1.0(6) . . . . ?
C5 C6 N1 Cu1 -168.2(3) . . . . ?
C6 C7 N2 C8 140.4(4) . . . . ?
C6 C7 N2 C21 -94.6(4) . . . . ?
C6 C7 N2 Cu1 20.5(4) . . . . ?
C7 C6 N1 C2 -174.0(4) . . . . ?
C7 C6 N1 Cu1 16.8(5) . . . . ?
C8 C9 C10 C11 59.1(5) . . . . ?
C8 C13 N3 C14 -71.2(4) . . . . ?
C8 C13 N3 C27 166.4(3) . . . . ?
C8 C13 N3 Cu1 45.9(4) . . . . ?
C9 C8 C13 C12 45.1(5) . . . . ?
C9 C8 C13 N3 172.4(3) . . . . ?
C9 C8 N2 C7 52.4(5) . . . . ?
C9 C8 N2 C21 -68.9(4) . . . . ?
C9 C8 N2 Cu1 170.1(3) . . . . ?
C9 C10 C11 C12 -63.7(5) . . . . ?
C10 C11 C12 C13 58.9(5) . . . . ?
C11 C12 C13 C8 -49.4(5) . . . . ?
C11 C12 C13 N3 -174.0(3) . . . . ?
C12 C13 N3 C14 55.4(4) . . . . ?
C12 C13 N3 C27 -66.9(5) . . . . ?
C12 C13 N3 Cu1 172.6(3) . . . . ?
C13 C8 C9 C10 -50.0(5) . . . . ?
C13 C8 N2 C7 -75.1(4) . . . . ?
C13 C8 N2 C21 163.6(3) . . . . ?
C13 C8 N2 Cu1 42.6(4) . . . . ?
C14 C15 C16 C17 173.6(4) . . . . ?
C14 C15 N4 C19 -174.0(4) . . . . ?
C14 C15 N4 Cu1 14.8(6) . . . . ?
C15 C14 N3 C13 138.8(4) . . . . ?
C15 C14 N3 C27 -94.1(4) . . . . ?
C15 C14 N3 Cu1 20.8(4) . . . . ?
C15 C16 C17 C18 0.3(7) . . . . ?
C16 C15 N4 C19 2.4(6) . . . . ?
C16 C15 N4 Cu1 -168.8(3) . . . . ?
C16 C17 C18 C19 2.0(7) . . . . ?
C17 C18 C19 C20 -176.8(4) . . . . ?
C17 C18 C19 N4 -2.2(7) . . . . ?
C18 C19 C20 O3 168.2(4) . . . . ?
C18 C19 C20 O4 -7.4(7) . . . . ?
C18 C19 N4 C15 0.0(6) . . . . ?
C18 C19 N4 Cu1 171.7(3) . . . . ?
C19 C20 O3 Cu1 20.2(5) . . . . ?
C20 C19 N4 C15 175.1(4) . . . . ?
C20 C19 N4 Cu1 -13.2(5) . . . . ?
C21 C22 C23 N5 162.7(4) . . . . ?
C22 C21 N2 C7 175.3(4) . . . . ?
C22 C21 N2 C8 -61.1(5) . . . . ?
C22 C21 N2 Cu1 61.2(4) . . . . ?
C22 C23 N5 C24 -99.1(5) . . . . ?
C22 C23 N5 C26 93.0(6) . . . . ?
C24 C25 N6 C26 -0.3(6) . . . . ?
C25 C24 N5 C23 -171.5(4) . . . . ?
C25 C24 N5 C26 -0.7(6) . . . . ?
C27 C28 C29 N8 -140.9(4) . . . . ?
C28 C27 N3 C13 -55.7(5) . . . . ?
C28 C27 N3 C14 178.9(4) . . . . ?
C28 C27 N3 Cu1 64.9(4) . . . . ?
C28 C29 N8 C30 114.9(5) . . . . ?
C28 C29 N8 C32 -72.8(7) . . . . ?
C30 C31 N9 C32 0.0(6) . . . . ?
C31 C30 N8 C29 174.7(5) . . . . ?
C31 C30 N8 C32 0.5(5) . . . . ?
N1 C2 C3 C4 -2.5(7) . . . . ?
N1 C6 C7 N2 -25.3(5) . . . . ?
N2 C8 C9 C10 -174.7(3) . . . . ?
N2 C8 C13 C12 172.4(3) . . . . ?
N2 C8 C13 N3 -60.4(4) . . . . ?
N2 C21 C22 C23 -162.8(4) . . . . ?
N3 C14 C15 C16 159.3(4) . . . . ?
N3 C14 C15 N4 -24.4(6) . . . . ?
N3 C27 C28 C29 -149.3(4) . . . . ?
N4 C15 C16 C17 -2.5(7) . . . . ?
N4 C19 C20 O3 -6.8(6) . . . . ?
N4 C19 C20 O4 177.7(4) . . . . ?
N5 C24 C25 N6 0.7(6) . . . . ?
N5 C26 N6 C25 -0.1(6) . . . . ?
N5 C26 N7 O5 -13.8(7) . . . . ?
N5 C26 N7 O6 164.6(4) . . . . ?
N6 C26 N5 C23 170.1(5) . . . . ?
N6 C26 N5 C24 0.5(6) . . . . ?
N6 C26 N7 O5 164.1(5) . . . . ?
N6 C26 N7 O6 -17.5(7) . . . . ?
N7 C26 N5 C23 -11.8(8) . . . . ?
N7 C26 N5 C24 178.6(4) . . . . ?
N7 C26 N6 C25 -178.2(5) . . . . ?
N8 C30 C31 N9 -0.3(6) . . . . ?
N8 C32 N9 C31 0.3(6) . . . . ?
N8 C32 N10 O7 1.8(7) . . . . ?
N8 C32 N10 O8 -176.5(5) . . . . ?
N9 C32 N8 C29 -173.9(5) . . . . ?
N9 C32 N8 C30 -0.5(6) . . . . ?
N9 C32 N10 O7 -177.5(5) . . . . ?
N9 C32 N10 O8 4.2(7) . . . . ?
N10 C32 N8 C29 6.8(8) . . . . ?
N10 C32 N8 C30 -179.9(4) . . . . ?
N10 C32 N9 C31 179.7(5) . . . . ?
O1 C1 C2 C3 173.4(4) . . . . ?
O1 C1 C2 N1 -3.8(6) . . . . ?
O2 C1 C2 C3 -5.6(7) . . . . ?
O2 C1 C2 N1 177.1(4) . . . . ?
O2 C1 O1 Cu1 -165.2(4) . . . . ?
O4 C20 O3 Cu1 -164.8(4) . . . . ?

