# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_lcy02011
_database_code_depnum_ccdc_archive 'CCDC 1516460'
_audit_update_record             
;
2016-11-11 deposited with the CCDC.
2017-02-13 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C38 H30 Cu2 N10 O16'
_chemical_formula_weight         1009.80

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   P2(1)/c

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                   12.5074(4)
_cell_length_b                   17.8257(6)
_cell_length_c                   20.7658(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 97.9380(10)
_cell_angle_gamma                90.00
_cell_volume                     4585.4(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    9956
_cell_measurement_theta_min      2.49
_cell_measurement_theta_max      28.70

_exptl_crystal_description       Block
_exptl_crystal_colour            blue
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.463
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2056
_exptl_absorpt_coefficient_mu    1.006
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6891
_exptl_absorpt_correction_T_max  0.8241
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      150(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  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            41202
_diffrn_reflns_av_R_equivalents  0.0431
_diffrn_reflns_av_sigmaI/netI    0.0422
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_theta_min         2.33
_diffrn_reflns_theta_max         28.84
_reflns_number_total             11897
_reflns_number_gt                9058
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0710P)²+7.2770P] where P=(Fo²+2Fc²)/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         11897
_refine_ls_number_parameters     595
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0723
_refine_ls_R_factor_gt           0.0505
_refine_ls_wR_factor_ref         0.1472
_refine_ls_wR_factor_gt          0.1347
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_restrained_S_all      1.050
_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
C1 C 0.6356(2) 0.23711(17) 0.40370(15) 0.0240(6) Uani 1 1 d . . .
H1A H 0.6635 0.1964 0.3782 0.029 Uiso 1 1 calc R . .
H1B H 0.6953 0.2547 0.4365 0.029 Uiso 1 1 calc R . .
C2 C 0.5959(2) 0.30076(17) 0.35931(14) 0.0229(6) Uani 1 1 d . . .
C3 C 0.4527(2) 0.36798(16) 0.30511(14) 0.0212(5) Uani 1 1 d . . .
C4 C 0.5218(2) 0.41455(17) 0.27704(15) 0.0264(6) Uani 1 1 d . . .
H4 H 0.4942 0.4539 0.2486 0.032 Uiso 1 1 calc R . .
C5 C 0.6325(3) 0.40278(19) 0.29119(16) 0.0297(7) Uani 1 1 d . . .
H5 H 0.6817 0.4347 0.2734 0.036 Uiso 1 1 calc R . .
C6 C 0.6694(2) 0.34432(18) 0.33125(15) 0.0278(6) Uani 1 1 d . . .
H6 H 0.7444 0.3337 0.3397 0.033 Uiso 1 1 calc R . .
C7 C 0.3333(2) 0.37280(15) 0.28273(14) 0.0213(6) Uani 1 1 d . . .
H7A H 0.2938 0.3777 0.3207 0.026 Uiso 1 1 calc R . .
H7B H 0.3170 0.4173 0.2546 0.026 Uiso 1 1 calc R . .
C8 C 0.2130(2) 0.30944(15) 0.20202(13) 0.0184(5) Uani 1 1 d . . .
C9 C 0.1820(2) 0.23757(16) 0.16592(13) 0.0209(5) Uani 1 1 d . . .
C10 C 0.2086(3) 0.10973(19) 0.16082(17) 0.0316(7) Uani 1 1 d . . .
H10 H 0.2456 0.0659 0.1777 0.038 Uiso 1 1 calc R . .
C11 C 0.1290(3) 0.1029(2) 0.10766(18) 0.0389(8) Uani 1 1 d . . .
H11 H 0.1106 0.0552 0.0889 0.047 Uiso 1 1 calc R . .
C12 C 0.0774(3) 0.1667(2) 0.08268(17) 0.0390(8) Uani 1 1 d . . .
H12 H 0.0244 0.1639 0.0453 0.047 Uiso 1 1 calc R . .
C13 C 0.1033(3) 0.2353(2) 0.11231(16) 0.0309(7) Uani 1 1 d . . .
H13 H 0.0677 0.2799 0.0960 0.037 Uiso 1 1 calc R . .
C14 C 0.5459(2) 0.10922(15) 0.27448(14) 0.0208(5) Uani 1 1 d . . .
C15 C 0.5764(2) 0.16918(16) 0.22979(14) 0.0217(6) Uani 1 1 d . . .
C16 C 0.6748(2) 0.16971(18) 0.20674(15) 0.0282(6) Uani 1 1 d . . .
H16 H 0.7270 0.1319 0.2195 0.034 Uiso 1 1 calc R . .
C17 C 0.6960(3) 0.2264(2) 0.16468(17) 0.0333(7) Uani 1 1 d . . .
H17 H 0.7634 0.2284 0.1485 0.040 Uiso 1 1 calc R . .
C18 C 0.6173(3) 0.28003(19) 0.14647(16) 0.0320(7) Uani 1 1 d . . .
H18 H 0.6293 0.3188 0.1169 0.038 Uiso 1 1 calc R . .
C19 C 0.5204(3) 0.27618(18) 0.17211(15) 0.0280(6) Uani 1 1 d . . .
H19 H 0.4666 0.3131 0.1597 0.034 Uiso 1 1 calc R . .
C20 C 0.4109(2) 0.06426(15) 0.33360(14) 0.0226(6) Uani 1 1 d . . .
H20A H 0.4634 0.0637 0.3739 0.027 Uiso 1 1 calc R . .
H20B H 0.4069 0.0130 0.3150 0.027 Uiso 1 1 calc R . .
C21 C 0.3020(2) 0.08733(15) 0.34903(14) 0.0203(5) Uani 1 1 d . . .
C22 C 0.1881(2) 0.18588(16) 0.36582(14) 0.0203(5) Uani 1 1 d . . .
C23 C 0.1147(2) 0.13589(18) 0.38661(17) 0.0298(7) Uani 1 1 d . . .
H23 H 0.0502 0.1542 0.4004 0.036 Uiso 1 1 calc R . .
C24 C 0.1351(3) 0.05983(19) 0.3873(2) 0.0376(8) Uani 1 1 d . . .
H24 H 0.0838 0.0252 0.3996 0.045 Uiso 1 1 calc R . .
C25 C 0.2321(3) 0.03495(17) 0.36961(17) 0.0311(7) Uani 1 1 d . . .
H25 H 0.2502 -0.0168 0.3716 0.037 Uiso 1 1 calc R . .
C26 C 0.1730(2) 0.26942(15) 0.37126(14) 0.0201(5) Uani 1 1 d . . .
H26A H 0.1667 0.2926 0.3276 0.024 Uiso 1 1 calc R . .
H26B H 0.1058 0.2800 0.3898 0.024 Uiso 1 1 calc R . .
C27 C 0.2497(2) 0.36429(16) 0.44407(14) 0.0197(5) Uani 1 1 d . . .
C28 C 0.3456(2) 0.39301(16) 0.48943(14) 0.0221(6) Uani 1 1 d . . .
C29 C 0.3381(3) 0.45594(19) 0.52778(15) 0.0294(7) Uani 1 1 d . . .
H29 H 0.2725 0.4833 0.5252 0.035 Uiso 1 1 calc R . .
C30 C 0.4292(3) 0.4783(2) 0.57034(16) 0.0370(8) Uani 1 1 d . . .
H30 H 0.4261 0.5208 0.5976 0.044 Uiso 1 1 calc R . .
C31 C 0.5232(3) 0.4378(2) 0.57204(16) 0.0370(8) Uani 1 1 d . . .
H31 H 0.5858 0.4514 0.6010 0.044 Uiso 1 1 calc R . .
C32 C 0.5252(3) 0.37689(19) 0.53102(16) 0.0317(7) Uani 1 1 d . . .
H32 H 0.5907 0.3498 0.5315 0.038 Uiso 1 1 calc R . .
C33 C 0.5673(2) 0.15296(15) 0.47698(13) 0.0201(5) Uani 1 1 d . . .
C34 C 0.4695(2) 0.13159(15) 0.50756(13) 0.0196(5) Uani 1 1 d . . .
C35 C 0.2944(2) 0.16251(18) 0.51924(15) 0.0262(6) Uani 1 1 d . . .
H35 H 0.2337 0.1945 0.5091 0.031 Uiso 1 1 calc R . .
C36 C 0.2873(3) 0.10335(18) 0.56187(15) 0.0288(6) Uani 1 1 d . . .
H36 H 0.2229 0.0946 0.5802 0.035 Uiso 1 1 calc R . .
C37 C 0.3767(3) 0.05711(17) 0.57721(15) 0.0287(6) Uani 1 1 d . . .
H37 H 0.3743 0.0159 0.6060 0.034 Uiso 1 1 calc R . .
C38 C 0.4695(3) 0.07211(16) 0.54980(14) 0.0245(6) Uani 1 1 d . . .
H38 H 0.5320 0.0418 0.5600 0.029 Uiso 1 1 calc R . .
Cu1 Cu 0.41083(3) 0.258418(19) 0.424845(17) 0.01975(9) Uani 1 1 d . . .
Cu2 Cu 0.36601(3) 0.206135(19) 0.263018(17) 0.02054(10) Uani 1 1 d . . .
N1 N 0.54807(19) 0.20886(14) 0.43603(12) 0.0221(5) Uani 1 1 d . . .
N2 N 0.48852(18) 0.31292(13) 0.34759(11) 0.0199(5) Uani 1 1 d . . .
N3 N 0.29907(19) 0.30412(13) 0.24631(12) 0.0198(5) Uani 1 1 d . . .
N4 N 0.23529(19) 0.17564(14) 0.18919(12) 0.0226(5) Uani 1 1 d . . .
N5 N 0.44642(19) 0.11642(13) 0.28744(12) 0.0219(5) Uani 1 1 d . . .
N6 N 0.5004(2) 0.22234(14) 0.21356(12) 0.0234(5) Uani 1 1 d . . .
N7 N 0.27919(18) 0.16138(13) 0.34457(11) 0.0187(4) Uani 1 1 d . . .
N8 N 0.26599(18) 0.30156(13) 0.41341(11) 0.0191(5) Uani 1 1 d . . .
N9 N 0.4379(2) 0.35457(14) 0.49050(12) 0.0245(5) Uani 1 1 d . . .
N10 N 0.38246(19) 0.17627(13) 0.49199(11) 0.0213(5) Uani 1 1 d . . .
O1 O 0.61179(17) 0.05933(12) 0.29579(11) 0.0273(5) Uani 1 1 d . . .
O2 O 0.16307(16) 0.40154(12) 0.43919(11) 0.0269(4) Uani 1 1 d . . .
O3 O 0.15624(16) 0.36712(11) 0.18804(11) 0.0252(4) Uani 1 1 d . . .
O4 O 0.65477(17) 0.11816(12) 0.49190(11) 0.0269(5) Uani 1 1 d . . .
O1S O 0.17572(17) 0.52037(12) 0.18553(11) 0.0283(5) Uani 1 1 d . . .
O2S O 0.0444(2) 0.56842(13) 0.27722(12) 0.0350(5) Uani 1 1 d . . .
O3S O 0.06600(19) 0.85538(14) 0.31879(13) 0.0381(6) Uani 1 1 d . . .
O4S O 0.05838(19) 0.88568(16) 0.09023(14) 0.0430(6) Uani 1 1 d . . .
O5S O 0.1076(2) 0.95037(15) 0.21429(14) 0.0416(6) Uani 1 1 d . . .
O6S O 0.1909(2) 0.84741(16) 0.99164(14) 0.0467(7) Uani 1 1 d . . .
O7S O 0.1845(2) 0.54860(14) 0.39378(13) 0.0421(6) Uani 1 1 d . . .
O8S O 0.0284(2) 0.71900(15) 0.24589(14) 0.0470(7) Uani 1 1 d . . .
O9S O 0.1136(2) 0.73661(17) 0.12972(17) 0.0555(8) Uani 1 1 d . . .
O10S O 0.1625(2) 0.80130(17) 0.44174(14) 0.0501(7) Uani 1 1 d . . .
O12S O 0.1551(2) 0.59945(19) 0.06967(15) 0.0561(8) Uani 1 1 d . . .
O11S O 0.9868(4) 0.9239(4) 0.4664(3) 0.127(2) 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 N1 1.451(4) . ?
C1 C2 1.502(4) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 N2 1.349(4) . ?
C2 C6 1.391(4) . ?
C3 N2 1.354(4) . ?
C3 C4 1.384(4) . ?
C3 C7 1.505(4) . ?
C4 C5 1.390(4) . ?
C4 H4 0.9500 . ?
C5 C6 1.373(5) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 N3 1.471(4) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 O3 1.260(3) . ?
C8 N3 1.319(3) . ?
C8 C9 1.508(4) . ?
C9 N4 1.345(4) . ?
C9 C13 1.380(4) . ?
C10 N4 1.336(4) . ?
C10 C11 1.386(5) . ?
C10 H10 0.9500 . ?
C11 C12 1.374(6) . ?
C11 H11 0.9500 . ?
C12 C13 1.387(5) . ?
C12 H12 0.9500 . ?
C13 H13 0.9500 . ?
C14 O1 1.251(3) . ?
C14 N5 1.315(4) . ?
C14 C15 1.499(4) . ?
C15 N6 1.351(4) . ?
C15 C16 1.381(4) . ?
C16 C17 1.385(5) . ?
C16 H16 0.9500 . ?
C17 C18 1.388(5) . ?
C17 H17 0.9500 . ?
C18 C19 1.391(5) . ?
C18 H18 0.9500 . ?
C19 N6 1.335(4) . ?
C19 H19 0.9500 . ?
C20 N5 1.449(4) . ?
C20 C21 1.499(4) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 N7 1.351(3) . ?
C21 C25 1.386(4) . ?
C22 N7 1.350(4) . ?
C22 C23 1.390(4) . ?
C22 C26 1.507(4) . ?
C23 C24 1.379(5) . ?
C23 H23 0.9500 . ?
C24 C25 1.388(5) . ?
C24 H24 0.9500 . ?
C25 H25 0.9500 . ?
C26 N8 1.472(3) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 O2 1.263(3) . ?
C27 N8 1.316(4) . ?
C27 C28 1.509(4) . ?
C28 N9 1.339(4) . ?
C28 C29 1.386(4) . ?
C29 C30 1.400(5) . ?
C29 H29 0.9500 . ?
C30 C31 1.377(5) . ?
C30 H30 0.9500 . ?
C31 C32 1.382(5) . ?
C31 H31 0.9500 . ?
C32 N9 1.344(4) . ?
C32 H32 0.9500 . ?
C33 O4 1.259(3) . ?
C33 N1 1.310(4) . ?
C33 C34 1.502(4) . ?
C34 N10 1.352(4) . ?
C34 C38 1.376(4) . ?
C35 N10 1.329(4) . ?
C35 C36 1.387(4) . ?
C35 H35 0.9500 . ?
C36 C37 1.390(5) . ?
C36 H36 0.9500 . ?
C37 C38 1.387(4) . ?
C37 H37 0.9500 . ?
C38 H38 0.9500 . ?
Cu1 N1 1.916(2) . ?
Cu1 N8 1.952(2) . ?
Cu1 N10 2.086(2) . ?
Cu1 N9 2.187(3) . ?
Cu1 N2 2.212(2) . ?
Cu2 N5 1.920(2) . ?
Cu2 N3 1.947(2) . ?
Cu2 N6 2.108(3) . ?
Cu2 N4 2.151(2) . ?
Cu2 N7 2.278(2) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 C1 C2 109.9(2) . . ?
N1 C1 H1A 109.7 . . ?
C2 C1 H1A 109.7 . . ?
N1 C1 H1B 109.7 . . ?
C2 C1 H1B 109.7 . . ?
H1A C1 H1B 108.2 . . ?
N2 C2 C6 122.2(3) . . ?
N2 C2 C1 117.9(3) . . ?
C6 C2 C1 119.8(3) . . ?
N2 C3 C4 122.7(3) . . ?
N2 C3 C7 117.9(2) . . ?
C4 C3 C7 119.1(3) . . ?
C3 C4 C5 118.8(3) . . ?
C3 C4 H4 120.6 . . ?
C5 C4 H4 120.6 . . ?
C6 C5 C4 119.0(3) . . ?
C6 C5 H5 120.5 . . ?
C4 C5 H5 120.5 . . ?
C5 C6 C2 119.4(3) . . ?
C5 C6 H6 120.3 . . ?
C2 C6 H6 120.3 . . ?
N3 C7 C3 108.5(2) . . ?
N3 C7 H7A 110.0 . . ?
C3 C7 H7A 110.0 . . ?
N3 C7 H7B 110.0 . . ?
C3 C7 H7B 110.0 . . ?
H7A C7 H7B 108.4 . . ?
O3 C8 N3 126.8(3) . . ?
O3 C8 C9 118.7(2) . . ?
N3 C8 C9 114.5(2) . . ?
N4 C9 C13 121.9(3) . . ?
N4 C9 C8 116.0(2) . . ?
C13 C9 C8 122.1(3) . . ?
N4 C10 C11 122.5(3) . . ?
N4 C10 H10 118.7 . . ?
C11 C10 H10 118.7 . . ?
C12 C11 C10 118.4(3) . . ?
C12 C11 H11 120.8 . . ?
C10 C11 H11 120.8 . . ?
C11 C12 C13 119.6(3) . . ?
C11 C12 H12 120.2 . . ?
C13 C12 H12 120.2 . . ?
C9 C13 C12 118.7(3) . . ?
C9 C13 H13 120.7 . . ?
C12 C13 H13 120.7 . . ?
O1 C14 N5 126.3(3) . . ?
O1 C14 C15 121.0(3) . . ?
N5 C14 C15 112.7(2) . . ?
N6 C15 C16 122.6(3) . . ?
N6 C15 C14 115.1(2) . . ?
C16 C15 C14 122.3(3) . . ?
C15 C16 C17 118.8(3) . . ?
C15 C16 H16 120.6 . . ?
C17 C16 H16 120.6 . . ?
C16 C17 C18 118.9(3) . . ?
C16 C17 H17 120.5 . . ?
C18 C17 H17 120.5 . . ?
C17 C18 C19 119.0(3) . . ?
C17 C18 H18 120.5 . . ?
C19 C18 H18 120.5 . . ?
N6 C19 C18 122.2(3) . . ?
N6 C19 H19 118.9 . . ?
C18 C19 H19 118.9 . . ?
N5 C20 C21 109.6(2) . . ?
N5 C20 H20A 109.7 . . ?
C21 C20 H20A 109.7 . . ?
N5 C20 H20B 109.7 . . ?
C21 C20 H20B 109.7 . . ?
H20A C20 H20B 108.2 . . ?
N7 C21 C25 122.9(3) . . ?
N7 C21 C20 116.3(2) . . ?
C25 C21 C20 120.7(3) . . ?
N7 C22 C23 121.2(3) . . ?
N7 C22 C26 117.7(2) . . ?
C23 C22 C26 121.0(3) . . ?
C24 C23 C22 120.3(3) . . ?
C24 C23 H23 119.9 . . ?
C22 C23 H23 119.9 . . ?
C23 C24 C25 118.6(3) . . ?
C23 C24 H24 120.7 . . ?
C25 C24 H24 120.7 . . ?
C21 C25 C24 118.5(3) . . ?
C21 C25 H25 120.7 . . ?
C24 C25 H25 120.7 . . ?
N8 C26 C22 109.4(2) . . ?
N8 C26 H26A 109.8 . . ?
C22 C26 H26A 109.8 . . ?
N8 C26 H26B 109.8 . . ?
C22 C26 H26B 109.8 . . ?
H26A C26 H26B 108.2 . . ?
O2 C27 N8 126.6(3) . . ?
O2 C27 C28 118.1(3) . . ?
N8 C27 C28 115.3(2) . . ?
N9 C28 C29 122.1(3) . . ?
N9 C28 C27 116.4(3) . . ?
C29 C28 C27 121.5(3) . . ?
C28 C29 C30 118.7(3) . . ?
C28 C29 H29 120.7 . . ?
C30 C29 H29 120.7 . . ?
C31 C30 C29 119.0(3) . . ?
C31 C30 H30 120.5 . . ?
C29 C30 H30 120.5 . . ?
C30 C31 C32 119.0(3) . . ?
C30 C31 H31 120.5 . . ?
C32 C31 H31 120.5 . . ?
N9 C32 C31 122.4(3) . . ?
N9 C32 H32 118.8 . . ?
C31 C32 H32 118.8 . . ?
O4 C33 N1 127.6(3) . . ?
O4 C33 C34 120.1(3) . . ?
N1 C33 C34 112.4(2) . . ?
N10 C34 C38 122.3(3) . . ?
N10 C34 C33 115.2(2) . . ?
C38 C34 C33 122.5(3) . . ?
N10 C35 C36 122.8(3) . . ?
N10 C35 H35 118.6 . . ?
C36 C35 H35 118.6 . . ?
C35 C36 C37 118.5(3) . . ?
C35 C36 H36 120.8 . . ?
C37 C36 H36 120.8 . . ?
C38 C37 C36 118.9(3) . . ?
C38 C37 H37 120.6 . . ?
C36 C37 H37 120.6 . . ?
C34 C38 C37 119.0(3) . . ?
C34 C38 H38 120.5 . . ?
C37 C38 H38 120.5 . . ?
N1 Cu1 N8 175.74(10) . . ?
N1 Cu1 N10 80.07(10) . . ?
N8 Cu1 N10 96.73(10) . . ?
N1 Cu1 N9 103.12(10) . . ?
N8 Cu1 N9 80.10(9) . . ?
N10 Cu1 N9 99.17(9) . . ?
N1 Cu1 N2 79.31(9) . . ?
N8 Cu1 N2 103.41(9) . . ?
N10 Cu1 N2 157.74(9) . . ?
N9 Cu1 N2 93.58(9) . . ?
N5 Cu2 N3 172.29(10) . . ?
N5 Cu2 N6 79.56(10) . . ?
N3 Cu2 N6 98.19(10) . . ?
N5 Cu2 N4 107.25(10) . . ?
N3 Cu2 N4 80.44(10) . . ?
N6 Cu2 N4 105.44(9) . . ?
N5 Cu2 N7 78.34(9) . . ?
N3 Cu2 N7 102.08(9) . . ?
N6 Cu2 N7 154.73(9) . . ?
N4 Cu2 N7 92.74(9) . . ?
C33 N1 C1 118.8(2) . . ?
C33 N1 Cu1 120.7(2) . . ?
C1 N1 Cu1 120.29(18) . . ?
C2 N2 C3 117.7(2) . . ?
C2 N2 Cu1 108.95(18) . . ?
C3 N2 Cu1 130.71(19) . . ?
C8 N3 C7 116.7(2) . . ?
C8 N3 Cu2 118.56(19) . . ?
C7 N3 Cu2 124.58(17) . . ?
C10 N4 C9 118.8(3) . . ?
C10 N4 Cu2 131.0(2) . . ?
C9 N4 Cu2 109.82(18) . . ?
C14 N5 C20 117.3(2) . . ?
C14 N5 Cu2 120.21(19) . . ?
C20 N5 Cu2 120.80(18) . . ?
C19 N6 C15 118.5(3) . . ?
C19 N6 Cu2 130.2(2) . . ?
C15 N6 Cu2 111.28(19) . . ?
C22 N7 C21 118.3(2) . . ?
C22 N7 Cu2 129.79(18) . . ?
C21 N7 Cu2 105.99(18) . . ?
C27 N8 C26 117.1(2) . . ?
C27 N8 Cu1 118.59(18) . . ?
C26 N8 Cu1 124.26(18) . . ?
C28 N9 C32 118.9(3) . . ?
C28 N9 Cu1 109.39(18) . . ?
C32 N9 Cu1 131.7(2) . . ?
C35 N10 C34 118.5(3) . . ?
C35 N10 Cu1 129.9(2) . . ?
C34 N10 Cu1 111.57(19) . . ?

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 C1 C2 N2 -11.0(4) . . . . ?
N1 C1 C2 C6 169.7(3) . . . . ?
N2 C3 C4 C5 2.3(5) . . . . ?
C7 C3 C4 C5 -171.1(3) . . . . ?
C3 C4 C5 C6 1.5(5) . . . . ?
C4 C5 C6 C2 -3.3(5) . . . . ?
N2 C2 C6 C5 1.3(5) . . . . ?
C1 C2 C6 C5 -179.4(3) . . . . ?
N2 C3 C7 N3 -63.8(3) . . . . ?
C4 C3 C7 N3 109.9(3) . . . . ?
O3 C8 C9 N4 -170.6(2) . . . . ?
N3 C8 C9 N4 9.1(4) . . . . ?
O3 C8 C9 C13 9.2(4) . . . . ?
N3 C8 C9 C13 -171.1(3) . . . . ?
N4 C10 C11 C12 1.3(5) . . . . ?
C10 C11 C12 C13 -2.2(5) . . . . ?
N4 C9 C13 C12 1.4(5) . . . . ?
C8 C9 C13 C12 -178.4(3) . . . . ?
C11 C12 C13 C9 0.9(5) . . . . ?
O1 C14 C15 N6 -176.0(3) . . . . ?
N5 C14 C15 N6 3.7(4) . . . . ?
O1 C14 C15 C16 4.3(4) . . . . ?
N5 C14 C15 C16 -176.0(3) . . . . ?
N6 C15 C16 C17 -0.9(5) . . . . ?
C14 C15 C16 C17 178.8(3) . . . . ?
C15 C16 C17 C18 -0.8(5) . . . . ?
C16 C17 C18 C19 1.3(5) . . . . ?
C17 C18 C19 N6 -0.2(5) . . . . ?
N5 C20 C21 N7 -28.8(4) . . . . ?
N5 C20 C21 C25 154.2(3) . . . . ?
N7 C22 C23 C24 1.5(5) . . . . ?
C26 C22 C23 C24 -173.6(3) . . . . ?
C22 C23 C24 C25 2.8(6) . . . . ?
N7 C21 C25 C24 -0.9(5) . . . . ?
C20 C21 C25 C24 175.9(3) . . . . ?
C23 C24 C25 C21 -3.1(5) . . . . ?
N7 C22 C26 N8 -56.0(3) . . . . ?
C23 C22 C26 N8 119.3(3) . . . . ?
O2 C27 C28 N9 -176.2(3) . . . . ?
N8 C27 C28 N9 4.0(4) . . . . ?
O2 C27 C28 C29 3.7(4) . . . . ?
N8 C27 C28 C29 -176.0(3) . . . . ?
N9 C28 C29 C30 -2.0(5) . . . . ?
C27 C28 C29 C30 178.0(3) . . . . ?
C28 C29 C30 C31 0.8(5) . . . . ?
C29 C30 C31 C32 0.9(5) . . . . ?
C30 C31 C32 N9 -1.6(5) . . . . ?
O4 C33 C34 N10 175.1(2) . . . . ?
N1 C33 C34 N10 -4.8(3) . . . . ?
O4 C33 C34 C38 -3.2(4) . . . . ?
N1 C33 C34 C38 176.9(3) . . . . ?
N10 C35 C36 C37 0.7(5) . . . . ?
C35 C36 C37 C38 0.5(5) . . . . ?
N10 C34 C38 C37 0.3(4) . . . . ?
C33 C34 C38 C37 178.5(3) . . . . ?
C36 C37 C38 C34 -1.0(4) . . . . ?
O4 C33 N1 C1 -1.3(4) . . . . ?
C34 C33 N1 C1 178.6(2) . . . . ?
O4 C33 N1 Cu1 -175.7(2) . . . . ?
C34 C33 N1 Cu1 4.1(3) . . . . ?
C2 C1 N1 C33 -179.9(2) . . . . ?
C2 C1 N1 Cu1 -5.5(3) . . . . ?
N8 Cu1 N1 C33 -43.5(15) . . . . ?
N10 Cu1 N1 C33 -1.9(2) . . . . ?
N9 Cu1 N1 C33 95.3(2) . . . . ?
N2 Cu1 N1 C33 -173.5(2) . . . . ?
N8 Cu1 N1 C1 142.2(13) . . . . ?
N10 Cu1 N1 C1 -176.3(2) . . . . ?
N9 Cu1 N1 C1 -79.1(2) . . . . ?
N2 Cu1 N1 C1 12.1(2) . . . . ?
C6 C2 N2 C3 2.4(4) . . . . ?
C1 C2 N2 C3 -176.9(3) . . . . ?
C6 C2 N2 Cu1 -161.3(2) . . . . ?
C1 C2 N2 Cu1 19.5(3) . . . . ?
C4 C3 N2 C2 -4.2(4) . . . . ?
C7 C3 N2 C2 169.3(3) . . . . ?
C4 C3 N2 Cu1 155.2(2) . . . . ?
C7 C3 N2 Cu1 -31.3(4) . . . . ?
N1 Cu1 N2 C2 -17.01(19) . . . . ?
N8 Cu1 N2 C2 166.34(19) . . . . ?
N10 Cu1 N2 C2 -39.4(3) . . . . ?
N9 Cu1 N2 C2 85.7(2) . . . . ?
N1 Cu1 N2 C3 -177.8(3) . . . . ?
N8 Cu1 N2 C3 5.5(3) . . . . ?
N10 Cu1 N2 C3 159.8(2) . . . . ?
N9 Cu1 N2 C3 -75.1(2) . . . . ?
O3 C8 N3 C7 -0.7(4) . . . . ?
C9 C8 N3 C7 179.6(2) . . . . ?
O3 C8 N3 Cu2 175.4(2) . . . . ?
C9 C8 N3 Cu2 -4.3(3) . . . . ?
C3 C7 N3 C8 -153.3(2) . . . . ?
C3 C7 N3 Cu2 30.9(3) . . . . ?
N5 Cu2 N3 C8 176.6(7) . . . . ?
N6 Cu2 N3 C8 104.1(2) . . . . ?
N4 Cu2 N3 C8 -0.3(2) . . . . ?
N7 Cu2 N3 C8 -91.1(2) . . . . ?
N5 Cu2 N3 C7 -7.7(9) . . . . ?
N6 Cu2 N3 C7 -80.2(2) . . . . ?
N4 Cu2 N3 C7 175.4(2) . . . . ?
N7 Cu2 N3 C7 84.7(2) . . . . ?
C11 C10 N4 C9 1.0(5) . . . . ?
C11 C10 N4 Cu2 -171.2(2) . . . . ?
C13 C9 N4 C10 -2.3(4) . . . . ?
C8 C9 N4 C10 177.5(3) . . . . ?
C13 C9 N4 Cu2 171.4(2) . . . . ?
C8 C9 N4 Cu2 -8.8(3) . . . . ?
N5 Cu2 N4 C10 -1.6(3) . . . . ?
N3 Cu2 N4 C10 177.9(3) . . . . ?
N6 Cu2 N4 C10 82.0(3) . . . . ?
N7 Cu2 N4 C10 -80.3(3) . . . . ?
N5 Cu2 N4 C9 -174.35(18) . . . . ?
N3 Cu2 N4 C9 5.21(19) . . . . ?
N6 Cu2 N4 C9 -90.7(2) . . . . ?
N7 Cu2 N4 C9 107.00(19) . . . . ?
O1 C14 N5 C20 3.7(4) . . . . ?
C15 C14 N5 C20 -176.1(2) . . . . ?
O1 C14 N5 Cu2 168.8(2) . . . . ?
C15 C14 N5 Cu2 -10.9(3) . . . . ?
C21 C20 N5 C14 172.3(2) . . . . ?
C21 C20 N5 Cu2 7.2(3) . . . . ?
N3 Cu2 N5 C14 -63.4(8) . . . . ?
N6 Cu2 N5 C14 10.3(2) . . . . ?
N4 Cu2 N5 C14 113.4(2) . . . . ?
N7 Cu2 N5 C14 -157.3(2) . . . . ?
N3 Cu2 N5 C20 101.3(8) . . . . ?
N6 Cu2 N5 C20 175.0(2) . . . . ?
N4 Cu2 N5 C20 -81.9(2) . . . . ?
N7 Cu2 N5 C20 7.3(2) . . . . ?
C18 C19 N6 C15 -1.4(5) . . . . ?
C18 C19 N6 Cu2 176.5(2) . . . . ?
C16 C15 N6 C19 2.0(4) . . . . ?
C14 C15 N6 C19 -177.7(3) . . . . ?
C16 C15 N6 Cu2 -176.3(2) . . . . ?
C14 C15 N6 Cu2 3.9(3) . . . . ?
N5 Cu2 N6 C19 174.7(3) . . . . ?
N3 Cu2 N6 C19 -12.8(3) . . . . ?
N4 Cu2 N6 C19 69.5(3) . . . . ?
N7 Cu2 N6 C19 -156.0(2) . . . . ?
N5 Cu2 N6 C15 -7.2(2) . . . . ?
N3 Cu2 N6 C15 165.3(2) . . . . ?
N4 Cu2 N6 C15 -112.4(2) . . . . ?
N7 Cu2 N6 C15 22.1(3) . . . . ?
C23 C22 N7 C21 -5.4(4) . . . . ?
C26 C22 N7 C21 169.8(2) . . . . ?
C23 C22 N7 Cu2 143.3(2) . . . . ?
C26 C22 N7 Cu2 -41.5(3) . . . . ?
C25 C21 N7 C22 5.2(4) . . . . ?
C20 C21 N7 C22 -171.8(2) . . . . ?
C25 C21 N7 Cu2 -150.3(3) . . . . ?
C20 C21 N7 Cu2 32.7(3) . . . . ?
N5 Cu2 N7 C22 -173.4(3) . . . . ?
N3 Cu2 N7 C22 14.5(3) . . . . ?
N6 Cu2 N7 C22 157.1(2) . . . . ?
N4 Cu2 N7 C22 -66.3(2) . . . . ?
N5 Cu2 N7 C21 -21.77(18) . . . . ?
N3 Cu2 N7 C21 166.09(18) . . . . ?
N6 Cu2 N7 C21 -51.3(3) . . . . ?
N4 Cu2 N7 C21 85.28(18) . . . . ?
O2 C27 N8 C26 -2.8(4) . . . . ?
C28 C27 N8 C26 176.9(2) . . . . ?
O2 C27 N8 Cu1 175.8(2) . . . . ?
C28 C27 N8 Cu1 -4.4(3) . . . . ?
C22 C26 N8 C27 -153.8(2) . . . . ?
C22 C26 N8 Cu1 27.6(3) . . . . ?
N1 Cu1 N8 C27 142.0(13) . . . . ?
N10 Cu1 N8 C27 100.9(2) . . . . ?
N9 Cu1 N8 C27 2.7(2) . . . . ?
N2 Cu1 N8 C27 -88.6(2) . . . . ?
N1 Cu1 N8 C26 -39.4(15) . . . . ?
N10 Cu1 N8 C26 -80.5(2) . . . . ?
N9 Cu1 N8 C26 -178.7(2) . . . . ?
N2 Cu1 N8 C26 90.0(2) . . . . ?
C29 C28 N9 C32 1.4(4) . . . . ?
C27 C28 N9 C32 -178.7(3) . . . . ?
C29 C28 N9 Cu1 178.3(2) . . . . ?
C27 C28 N9 Cu1 -1.7(3) . . . . ?
C31 C32 N9 C28 0.5(5) . . . . ?
C31 C32 N9 Cu1 -175.7(2) . . . . ?
N1 Cu1 N9 C28 -177.51(19) . . . . ?
N8 Cu1 N9 C28 -0.36(19) . . . . ?
N10 Cu1 N9 C28 -95.7(2) . . . . ?
N2 Cu1 N9 C28 102.6(2) . . . . ?
N1 Cu1 N9 C32 -1.1(3) . . . . ?
N8 Cu1 N9 C32 176.1(3) . . . . ?
N10 Cu1 N9 C32 80.8(3) . . . . ?
N2 Cu1 N9 C32 -80.9(3) . . . . ?
C36 C35 N10 C34 -1.4(4) . . . . ?
C36 C35 N10 Cu1 177.7(2) . . . . ?
C38 C34 N10 C35 0.8(4) . . . . ?
C33 C34 N10 C35 -177.4(2) . . . . ?
C38 C34 N10 Cu1 -178.4(2) . . . . ?
C33 C34 N10 Cu1 3.3(3) . . . . ?
N1 Cu1 N10 C35 179.9(3) . . . . ?
N8 Cu1 N10 C35 -3.0(3) . . . . ?
N9 Cu1 N10 C35 78.0(3) . . . . ?
N2 Cu1 N10 C35 -157.8(2) . . . . ?
N1 Cu1 N10 C34 -1.00(19) . . . . ?
N8 Cu1 N10 C34 176.16(19) . . . . ?
N9 Cu1 N10 C34 -102.84(19) . . . . ?
N2 Cu1 N10 C34 21.3(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.991
_diffrn_reflns_theta_full        28.84
_diffrn_measured_fraction_theta_full 0.991
_refine_diff_density_max         1.362
_refine_diff_density_min         -0.879
_refine_diff_density_rms         0.096
