# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_MORF-1
_database_code_depnum_ccdc_archive 'CCDC 1835828'
_audit_update_record             
;
2018-04-09 deposited with the CCDC.
2018-05-02 downloaded from the CCDC.
;
_audit_creation_date             2018-03-29
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2018/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'0.25(C96 H80 Cl4 Cu8 N8 O32), 0.5(C36 H36 N24 O12)'
_chemical_formula_sum            'C51 H59 Cl Cu2 N17 O17'
_chemical_formula_weight         1344.68
_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'
Cl Cl 0.1484 0.1585 '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           58
_space_group_name_H-M_alt        'P n n m'
_space_group_name_Hall           '-P 2 2n'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'x+1/2, -y+1/2, -z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, z'
'-x, -y, -z'
'-x-1/2, y-1/2, z-1/2'
'x-1/2, -y-1/2, z-1/2'
'x, y, -z'

_cell_length_a                   16.418(7)
_cell_length_b                   29.213(13)
_cell_length_c                   14.052(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     6739(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9918
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      50.000
_cell_measurement_theta_min      1.953
_shelx_estimated_absorpt_T_max   0.54
_shelx_estimated_absorpt_T_min   0.21
_exptl_absorpt_coefficient_mu    0.745
_exptl_absorpt_correction_T_max  0.86
_exptl_absorpt_correction_T_min  0.84
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Krause et al., 2015) was used for absorption correction.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.325
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2780
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0446
_diffrn_reflns_av_unetI/netI     0.0628
_diffrn_reflns_Laue_measured_fraction_full 0.987
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       34
_diffrn_reflns_limit_k_min       -34
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            17592
_diffrn_reflns_point_group_measured_fraction_full 0.987
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        25.093
_diffrn_reflns_theta_max         25.093
_diffrn_reflns_theta_min         2.789
_diffrn_ambient_temperature      173.15
_diffrn_detector                 'charge-coupled device (CCD) area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'Bruker APEX II'
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker APEX II Quazar'
_diffrn_measurement_method       '0.5° ω and 0.5° φ scans'
_diffrn_radiation_collimation    'focusing mirrors'
_diffrn_radiation_detector       'Bruker APEX II'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4474
_reflns_number_total             6189
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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       'SAINT+ Ver. 2016.5-0 (Bruker-AXS, 2016)'
_computing_data_collection       'APEX3 Ver. 2016.5-0 (Bruker-AXS, 2016)'
_computing_data_reduction        'SAINT+ Ver. 2016.5-0 (Bruker-AXS, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.347
_refine_diff_density_min         -0.503
_refine_diff_density_rms         0.068
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     346
_refine_ls_number_reflns         6189
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0596
_refine_ls_R_factor_gt           0.0402
_refine_ls_restrained_S_all      1.013
_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)+(0.0617P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1103
_refine_ls_wR_factor_ref         0.1188
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H) groups
2. Others
 Fixed Sof: H2A(0.5) H2B(0.5) H12A(0.5) H12B(0.5) H13A(0.5) H13B(0.5)
 H14A(0.5) H14B(0.5)
3.a Ternary CH refined with riding coordinates:
 C16(H16), C20(H20), C21(H21)
3.b Secondary CH2 refined with riding coordinates:
 N2(H2A,H2B), C12(H12A,H12B), C13(H13A,H13B), C14(H14A,H14B), C17(H17A,H17B),
 C19(H19A,H19B), C22(H22A,H22B), C24(H24A,H24B)
3.c Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C5(H5), C6(H6), C9(H9), C10(H10)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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 0.46463(2) 0.70291(2) 0.000000 0.01351(13) Uani 1 2 d S T P . .
Cu2 Cu 0.95715(2) 0.70520(2) 0.500000 0.01481(13) Uani 1 2 d S T P . .
Cl1 Cl 0.47844(7) 0.62159(3) 0.000000 0.0284(2) Uani 1 2 d S T P . .
O1 O 0.87527(13) 0.71785(6) 0.40182(15) 0.0359(5) Uani 1 1 d . . . . .
O2 O 0.87899(12) 0.79403(6) 0.40136(13) 0.0263(4) Uani 1 1 d . . . . .
O3 O 0.54694(11) 0.71702(6) 0.09844(14) 0.0284(5) Uani 1 1 d . . . . .
O4 O 0.54398(12) 0.79368(6) 0.09616(15) 0.0318(5) Uani 1 1 d . . . . .
N1 N 0.9192(2) 0.63394(10) 0.500000 0.0258(7) Uani 1 2 d S T P . .
N2 N 0.6807(2) 0.53390(11) 0.500000 0.0317(8) Uani 1 2 d S T P . .
H2A H 0.674128 0.551499 0.551132 0.038 Uiso 0.5 1 calc R . . . .
H2B H 0.674128 0.551499 0.448868 0.038 Uiso 0.5 1 calc R . . . .
C1 C 0.77933(17) 0.75676(9) 0.30854(19) 0.0240(6) Uani 1 1 d . . . . .
C2 C 0.75481(18) 0.79679(9) 0.2636(2) 0.0299(7) Uani 1 1 d . . . . .
H2 H 0.783355 0.823811 0.274171 0.036 Uiso 1 1 calc R . . . .
C3 C 0.68830(18) 0.79679(9) 0.2033(2) 0.0312(7) Uani 1 1 d . . . . .
H3 H 0.672957 0.823681 0.172732 0.037 Uiso 1 1 calc R . . . .
C4 C 0.64419(17) 0.75682(9) 0.18802(19) 0.0265(6) Uani 1 1 d . . . . .
C5 C 0.66902(18) 0.71683(10) 0.2334(2) 0.0338(7) Uani 1 1 d . . . . .
H5 H 0.640362 0.689817 0.223243 0.041 Uiso 1 1 calc R . . . .
C6 C 0.73506(19) 0.71675(10) 0.2929(2) 0.0356(8) Uani 1 1 d . . . . .
H6 H 0.750510 0.689781 0.323099 0.043 Uiso 1 1 calc R . . . .
C7 C 0.85033(16) 0.75622(9) 0.37544(18) 0.0214(6) Uani 1 1 d . . . . .
C8 C 0.57284(16) 0.75585(9) 0.12297(18) 0.0230(6) Uani 1 1 d . . . . .
C9 C 0.8948(2) 0.61405(10) 0.4197(2) 0.0377(8) Uani 1 1 d . . . . .
H9 H 0.910865 0.627157 0.362365 0.045 Uiso 1 1 calc R . . . .
C10 C 0.8474(2) 0.57529(10) 0.4164(2) 0.0376(8) Uani 1 1 d . . . . .
H10 H 0.832144 0.562746 0.358191 0.045 Uiso 1 1 calc R . . . .
C11 C 0.8228(3) 0.55537(13) 0.500000 0.0304(10) Uani 1 2 d S T P . .
C12 C 0.7642(3) 0.51564(13) 0.500000 0.0364(11) Uani 1 2 d S T P . .
H12A H 0.772848 0.496828 0.444020 0.044 Uiso 0.5 1 calc R . . . .
H12B H 0.772848 0.496828 0.555980 0.044 Uiso 0.5 1 calc R . . . .
C13 C 0.6173(2) 0.49845(12) 0.500000 0.0274(9) Uani 1 2 d S T P . .
H13A H 0.624178 0.479268 0.555759 0.033 Uiso 0.5 1 calc R . . . .
H13B H 0.624178 0.479268 0.444241 0.033 Uiso 0.5 1 calc R . . . .
C14 C 0.5320(2) 0.51777(13) 0.500000 0.0314(10) Uani 1 2 d S T P . .
H14A H 0.525103 0.536966 0.555752 0.038 Uiso 0.5 1 calc R . . . .
H14B H 0.525102 0.536966 0.444248 0.038 Uiso 0.5 1 calc R . . . .
O5 O 0.68153(13) 0.51244(7) 0.72262(15) 0.0399(5) Uani 1 1 d . . . . .
O6 O 0.65682(13) 0.61501(6) 0.61168(14) 0.0345(5) Uani 1 1 d . . . . .
O7 O 0.29288(13) 0.59609(7) 0.61573(14) 0.0405(5) Uani 1 1 d . . . . .
N3 N 0.58049(15) 0.46713(8) 0.78943(16) 0.0312(6) Uani 1 1 d . . . . .
N4 N 0.56577(15) 0.54245(8) 0.79240(16) 0.0300(6) Uani 1 1 d . . . . .
N5 N 0.54947(15) 0.61584(8) 0.71649(17) 0.0335(6) Uani 1 1 d . . . . .
N6 N 0.54107(16) 0.65815(8) 0.58590(17) 0.0350(6) Uani 1 1 d . . . . .
N7 N 0.39349(16) 0.64975(8) 0.58647(18) 0.0367(6) Uani 1 1 d . . . . .
N8 N 0.40212(15) 0.60708(8) 0.71675(17) 0.0329(6) Uani 1 1 d . . . . .
C15 C 0.61661(19) 0.50784(10) 0.7640(2) 0.0318(7) Uani 1 1 d . . . . .
C16 C 0.49476(17) 0.52606(10) 0.84221(19) 0.0284(7) Uani 1 1 d . . . . .
H16 H 0.491349 0.538464 0.906895 0.034 Uiso 1 1 calc R . . . .
C17 C 0.58947(18) 0.58964(10) 0.79044(19) 0.0317(7) Uani 1 1 d . . . . .
H17A H 0.647925 0.591432 0.781121 0.038 Uiso 1 1 calc R . . . .
H17B H 0.577125 0.603339 0.851645 0.038 Uiso 1 1 calc R . . . .
C18 C 0.58970(19) 0.62788(9) 0.6346(2) 0.0304(7) Uani 1 1 d . . . . .
C19 C 0.5679(3) 0.68072(13) 0.500000 0.0392(11) Uani 1 2 d S T P . .
H19A H 0.626932 0.682098 0.500000 0.047 Uiso 1 2 calc RS T P . .
H19B H 0.547593 0.711899 0.500000 0.047 Uiso 1 2 calc RS T P . .
C20 C 0.4647(2) 0.66731(10) 0.6338(2) 0.0360(8) Uani 1 1 d . . . . .
H20 H 0.458729 0.699902 0.648779 0.043 Uiso 1 1 calc R . . . .
C21 C 0.47036(18) 0.63782(10) 0.7258(2) 0.0328(7) Uani 1 1 d . . . . .
H21 H 0.466779 0.656562 0.783498 0.039 Uiso 1 1 calc R . . . .
C22 C 0.3591(3) 0.66804(14) 0.500000 0.0406(11) Uani 1 2 d S T P . .
H22A H 0.366515 0.700979 0.500000 0.049 Uiso 1 2 calc RS T P . .
H22B H 0.300991 0.662071 0.499999 0.049 Uiso 1 2 calc RS T P . .
C23 C 0.3563(2) 0.61510(10) 0.6368(2) 0.0324(7) Uani 1 1 d . . . . .
C24 C 0.37493(19) 0.57545(10) 0.7896(2) 0.0335(7) Uani 1 1 d . . . . .
H24A H 0.380838 0.589863 0.851439 0.040 Uiso 1 1 calc R . . . .
H24B H 0.317548 0.569009 0.780087 0.040 Uiso 1 1 calc R . . . .


_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 Cu2 2.6874(13) 2_465 ?
Cu1 Cl1 2.3863(14) . ?
Cu1 O2 1.9764(19) 7_575 ?
Cu1 O2 1.9764(19) 2_465 ?
Cu1 O3 1.977(2) . ?
Cu1 O3 1.977(2) 8 ?
Cu2 O1 1.9615(19) 8_556 ?
Cu2 O1 1.9614(19) . ?
Cu2 O4 1.964(2) 2_565 ?
Cu2 O4 1.964(2) 7_676 ?
Cu2 N1 2.173(3) . ?
O1 C7 1.250(3) . ?
O2 C7 1.255(3) . ?
O3 C8 1.260(3) . ?
O4 C8 1.260(3) . ?
N1 C9 1.331(3) . ?
N1 C9 1.331(3) 8_556 ?
N2 H2A 0.8900 . ?
N2 H2B 0.8900 . ?
N2 C12 1.471(5) . ?
N2 C13 1.468(5) . ?
C1 C2 1.388(4) . ?
C1 C6 1.394(4) . ?
C1 C7 1.497(4) . ?
C2 H2 0.9300 . ?
C2 C3 1.382(4) . ?
C3 H3 0.9300 . ?
C3 C4 1.391(4) . ?
C4 C5 1.392(4) . ?
C4 C8 1.486(4) . ?
C5 H5 0.9300 . ?
C5 C6 1.369(4) . ?
C6 H6 0.9300 . ?
C9 H9 0.9300 . ?
C9 C10 1.375(4) . ?
C10 H10 0.9300 . ?
C10 C11 1.372(4) . ?
C11 C12 1.508(5) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 C14 1.510(5) . ?
C14 C14 1.476(7) 5_666 ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
O5 C15 1.221(3) . ?
O6 C18 1.208(3) . ?
O7 C23 1.216(4) . ?
N3 C15 1.376(4) . ?
N3 C16 1.455(4) 4_665 ?
N3 C24 1.443(4) 4_665 ?
N4 C15 1.371(4) . ?
N4 C16 1.442(4) . ?
N4 C17 1.433(4) . ?
N5 C17 1.448(4) . ?
N5 C18 1.373(4) . ?
N5 C21 1.455(4) . ?
N6 C18 1.374(4) . ?
N6 C19 1.444(3) . ?
N6 C20 1.449(4) . ?
N7 C20 1.439(4) . ?
N7 C22 1.442(3) . ?
N7 C23 1.377(4) . ?
N8 C21 1.441(4) . ?
N8 C23 1.373(4) . ?
N8 C24 1.450(4) . ?
C16 C16 1.532(6) 4_665 ?
C16 H16 0.9800 . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 H20 0.9800 . ?
C20 C21 1.556(4) . ?
C21 H21 0.9800 . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?

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
Cl1 Cu1 Cu2 177.17(3) . 2_465 ?
O2 Cu1 Cu2 85.54(5) 7_575 2_465 ?
O2 Cu1 Cu2 85.54(5) 2_465 2_465 ?
O2 Cu1 Cl1 96.47(5) 2_465 . ?
O2 Cu1 Cl1 96.47(5) 7_575 . ?
O2 Cu1 O2 89.06(12) 7_575 2_465 ?
O2 Cu1 O3 89.21(9) 2_465 . ?
O2 Cu1 O3 165.33(8) 7_575 . ?
O2 Cu1 O3 89.21(9) 7_575 8 ?
O2 Cu1 O3 165.33(8) 2_465 8 ?
O3 Cu1 Cu2 79.80(6) 8 2_465 ?
O3 Cu1 Cu2 79.80(6) . 2_465 ?
O3 Cu1 Cl1 98.20(6) . . ?
O3 Cu1 Cl1 98.20(6) 8 . ?
O3 Cu1 O3 88.78(12) 8 . ?
O1 Cu2 Cu1 80.97(6) . 2_565 ?
O1 Cu2 Cu1 80.97(6) 8_556 2_565 ?
O1 Cu2 O1 89.39(14) . 8_556 ?
O1 Cu2 O4 90.60(10) 8_556 7_676 ?
O1 Cu2 O4 90.60(10) . 2_565 ?
O1 Cu2 O4 167.97(8) . 7_676 ?
O1 Cu2 O4 167.97(8) 8_556 2_565 ?
O1 Cu2 N1 89.09(8) 8_556 . ?
O1 Cu2 N1 89.10(8) . . ?
O4 Cu2 Cu1 87.14(5) 7_676 2_565 ?
O4 Cu2 Cu1 87.14(5) 2_565 2_565 ?
O4 Cu2 O4 86.91(14) 7_676 2_565 ?
O4 Cu2 N1 102.94(8) 7_676 . ?
O4 Cu2 N1 102.94(8) 2_565 . ?
N1 Cu2 Cu1 165.97(9) . 2_565 ?
C7 O1 Cu2 127.03(17) . . ?
C7 O2 Cu1 120.69(17) . 2_565 ?
C8 O3 Cu1 127.59(18) . . ?
C8 O4 Cu2 119.55(17) . 2_465 ?
C9 N1 Cu2 120.30(17) 8_556 . ?
C9 N1 Cu2 120.30(17) . . ?
C9 N1 C9 116.0(3) 8_556 . ?
H2A N2 H2B 107.7 . . ?
C12 N2 H2A 108.8 . . ?
C12 N2 H2B 108.8 . . ?
C13 N2 H2A 108.8 . . ?
C13 N2 H2B 108.8 . . ?
C13 N2 C12 113.9(3) . . ?
C2 C1 C6 118.9(3) . . ?
C2 C1 C7 121.3(2) . . ?
C6 C1 C7 119.7(2) . . ?
C1 C2 H2 119.7 . . ?
C3 C2 C1 120.5(3) . . ?
C3 C2 H2 119.7 . . ?
C2 C3 H3 119.8 . . ?
C2 C3 C4 120.4(3) . . ?
C4 C3 H3 119.8 . . ?
C3 C4 C5 118.8(3) . . ?
C3 C4 C8 121.4(2) . . ?
C5 C4 C8 119.8(2) . . ?
C4 C5 H5 119.6 . . ?
C6 C5 C4 120.9(3) . . ?
C6 C5 H5 119.6 . . ?
C1 C6 H6 119.7 . . ?
C5 C6 C1 120.5(3) . . ?
C5 C6 H6 119.7 . . ?
O1 C7 O2 125.5(2) . . ?
O1 C7 C1 116.8(2) . . ?
O2 C7 C1 117.7(2) . . ?
O3 C8 O4 125.5(2) . . ?
O3 C8 C4 116.8(2) . . ?
O4 C8 C4 117.6(2) . . ?
N1 C9 H9 118.0 . . ?
N1 C9 C10 124.0(3) . . ?
C10 C9 H9 118.0 . . ?
C9 C10 H10 120.4 . . ?
C11 C10 C9 119.1(3) . . ?
C11 C10 H10 120.4 . . ?
C10 C11 C10 117.9(4) 8_556 . ?
C10 C11 C12 120.93(19) . . ?
C10 C11 C12 120.93(19) 8_556 . ?
N2 C12 C11 108.4(3) . . ?
N2 C12 H12A 110.0 . . ?
N2 C12 H12B 110.0 . . ?
C11 C12 H12A 110.0 . . ?
C11 C12 H12B 110.0 . . ?
H12A C12 H12B 108.4 . . ?
N2 C13 H13A 108.9 . . ?
N2 C13 H13B 108.9 . . ?
N2 C13 C14 113.2(3) . . ?
H13A C13 H13B 107.7 . . ?
C14 C13 H13A 108.9 . . ?
C14 C13 H13B 108.9 . . ?
C13 C14 H14A 108.9 . . ?
C13 C14 H14B 108.9 . . ?
C14 C14 C13 113.4(4) 5_666 . ?
C14 C14 H14A 108.9 5_666 . ?
C14 C14 H14B 108.9 5_666 . ?
H14A C14 H14B 107.7 . . ?
C15 N3 C16 112.4(2) . 4_665 ?
C15 N3 C24 121.8(2) . 4_665 ?
C24 N3 C16 123.2(2) 4_665 4_665 ?
C15 N4 C16 112.9(2) . . ?
C15 N4 C17 122.6(2) . . ?
C17 N4 C16 123.3(2) . . ?
C17 N5 C21 125.0(2) . . ?
C18 N5 C17 121.2(3) . . ?
C18 N5 C21 113.1(2) . . ?
C18 N6 C19 122.2(3) . . ?
C18 N6 C20 113.0(2) . . ?
C19 N6 C20 124.6(3) . . ?
C20 N7 C22 125.1(3) . . ?
C23 N7 C20 112.7(2) . . ?
C23 N7 C22 122.1(3) . . ?
C21 N8 C24 125.0(2) . . ?
C23 N8 C21 113.1(2) . . ?
C23 N8 C24 121.2(3) . . ?
O5 C15 N3 126.5(3) . . ?
O5 C15 N4 126.1(3) . . ?
N4 C15 N3 107.4(3) . . ?
N3 C16 C16 103.4(3) 4_665 4_665 ?
N3 C16 H16 111.9 4_665 . ?
N4 C16 N3 113.2(2) . 4_665 ?
N4 C16 C16 103.8(2) . 4_665 ?
N4 C16 H16 111.9 . . ?
C16 C16 H16 111.9 4_665 . ?
N4 C17 N5 113.5(2) . . ?
N4 C17 H17A 108.9 . . ?
N4 C17 H17B 108.9 . . ?
N5 C17 H17A 108.9 . . ?
N5 C17 H17B 108.9 . . ?
H17A C17 H17B 107.7 . . ?
O6 C18 N5 125.6(3) . . ?
O6 C18 N6 126.7(3) . . ?
N5 C18 N6 107.6(3) . . ?
N6 C19 N6 113.4(3) . 8_556 ?
N6 C19 H19A 108.9 8_556 . ?
N6 C19 H19A 108.9 . . ?
N6 C19 H19B 108.9 8_556 . ?
N6 C19 H19B 108.9 . . ?
H19A C19 H19B 107.7 . . ?
N6 C20 H20 111.4 . . ?
N6 C20 C21 103.4(2) . . ?
N7 C20 N6 115.0(2) . . ?
N7 C20 H20 111.4 . . ?
N7 C20 C21 103.6(2) . . ?
C21 C20 H20 111.4 . . ?
N5 C21 C20 102.9(2) . . ?
N5 C21 H21 112.0 . . ?
N8 C21 N5 114.3(2) . . ?
N8 C21 C20 103.0(2) . . ?
N8 C21 H21 112.0 . . ?
C20 C21 H21 112.0 . . ?
N7 C22 N7 114.8(3) . 8_556 ?
N7 C22 H22A 108.6 8_556 . ?
N7 C22 H22A 108.6 . . ?
N7 C22 H22B 108.6 . . ?
N7 C22 H22B 108.6 8_556 . ?
H22A C22 H22B 107.5 . . ?
O7 C23 N7 126.2(3) . . ?
O7 C23 N8 126.2(3) . . ?
N8 C23 N7 107.6(3) . . ?
N3 C24 N8 113.1(2) 4_665 . ?
N3 C24 H24A 109.0 4_665 . ?
N3 C24 H24B 109.0 4_665 . ?
N8 C24 H24A 109.0 . . ?
N8 C24 H24B 109.0 . . ?
H24A C24 H24B 107.8 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_Ph-MORF-1
_database_code_depnum_ccdc_archive 'CCDC 1835829'
_audit_update_record             
;
2018-04-09 deposited with the CCDC.
2018-05-02 downloaded from the CCDC.
;
_audit_creation_date             2018-03-29
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2018/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'0.25(C96 H64 Cl4 Cu8 N8 O32), 0.5(C36 H36 N24 O12), 2.5(C6)'
_chemical_formula_sum            'C57 H49 Cl Cu2 N14 O14'
_chemical_formula_weight         1316.63
_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'
Cl Cl 0.1484 0.1585 '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           58
_space_group_name_H-M_alt        'P n n m'
_space_group_name_Hall           '-P 2 2n'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'x+1/2, -y+1/2, -z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, z'
'-x, -y, -z'
'-x-1/2, y-1/2, z-1/2'
'x-1/2, -y-1/2, z-1/2'
'x, y, -z'

_cell_length_a                   16.261(11)
_cell_length_b                   29.33(2)
_cell_length_c                   14.304(9)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     6821(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4894
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      50.000
_cell_measurement_theta_min      1.953
_shelx_estimated_absorpt_T_max   0.54
_shelx_estimated_absorpt_T_min   0.21
_exptl_absorpt_coefficient_mu    0.730
_exptl_absorpt_correction_T_max  0.86
_exptl_absorpt_correction_T_min  0.84
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Krause et al., 2015) was used for absorption correction.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.282
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2704
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0327
_diffrn_reflns_av_unetI/netI     0.0259
_diffrn_reflns_Laue_measured_fraction_full 0.984
_diffrn_reflns_Laue_measured_fraction_max 0.984
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       34
_diffrn_reflns_limit_k_min       -34
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            27618
_diffrn_reflns_point_group_measured_fraction_full 0.984
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_theta_full        24.957
_diffrn_reflns_theta_max         24.957
_diffrn_reflns_theta_min         3.199
_diffrn_ambient_temperature      173.15
_diffrn_detector                 'charge-coupled device (CCD) area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'Bruker APEX II'
_diffrn_measured_fraction_theta_full 0.984
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker APEX II Quazar'
_diffrn_measurement_method       '0.5° ω and 0.5° φ scans'
_diffrn_radiation_collimation    'focusing mirrors'
_diffrn_radiation_detector       'Bruker APEX II'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4894
_reflns_number_total             6141
_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       'SAINT+ Ver. 2016.5-0 (Bruker-AXS, 2016)'
_computing_data_collection       'APEX3 Ver. 2016.5-0 (Bruker-AXS, 2016)'
_computing_data_reduction        'SAINT+ Ver. 2016.5-0 (Bruker-AXS, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.115
_refine_diff_density_min         -0.632
_refine_diff_density_rms         0.099
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.081
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     470
_refine_ls_number_reflns         6141
_refine_ls_number_restraints     699
_refine_ls_R_factor_all          0.0745
_refine_ls_R_factor_gt           0.0573
_refine_ls_restrained_S_all      1.116
_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)+(0.0856P)²+19.4080P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1604
_refine_ls_wR_factor_ref         0.1756
_refine_special_details          ?
_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. Restrained distances
 C36-C35
 1.38 with sigma of 0.01
 C36-C36_$1 = C36_$1-C35_$1 = C37_$1-C35_$1 = C37-C37_$1 = C37-C35 = C36-C35
 1.38 with sigma of 0.01
 C34-C31 = C34-C31_$1 = C33_$1-C31_$1 = C32-C33_$1 = C32-C33 = C33-C31
 1.38 with sigma of 0.01
 C37-C36 = C37_$1-C36_$1
 2.38 with sigma of 0.011
 C34-C33_$1 = C32-C31_$1 = C34-C33
 2.38 with sigma of 0.001
 C33-C31_$1 = C33_$1-C31
 2.78 with sigma of 0.001
 C38_$2-C38 = C40-C38 = C40-C39 = C39_$2-C39 = C40_$2-C39_$2 = C40_$2-C38_$2
 1.38 with sigma of 0.01
 C38_$2-C39
 2.75 with sigma of 0.01
 C40-C40_$2
 2.75 with sigma of 0.01
 C38_$2-C40
 2.38 with sigma of 0.01
 C40-C39_$2
 2.38 with sigma of 0.01
3. Restrained planarity
 C38_$2, C38, C40, C39, C39_$2, C40_$2
 with sigma of 0.01
4. Uiso/Uaniso restraints and constraints
C25 \\sim C26 \\sim C27 \\sim C28 \\sim C29 \\sim C30: within 3.8A with sigma
of 0.01 and sigma for terminal atoms of 0.03
C1 \\sim C2 \\sim C3 \\sim C4 \\sim C5 \\sim C6 \\sim C7 \\sim C8 \\sim C9
\\sim C11 \\sim C12 \\sim C13 \\sim C14 \\sim C15 \\sim C00Q \\sim C16 \\sim
C17 \\sim C18 \\sim C19 \\sim C20 \\sim C21 \\sim C22 \\sim C23 \\sim C24 \\sim
C38 \\sim C39 \\sim C40 \\sim C26 \\sim C27 \\sim C29 \\sim C30 \\sim C25 \\sim
C28 \\sim C35 \\sim C36 \\sim C37 \\sim C31 \\sim C32 \\sim C33 \\sim C34:
within 3.8A with sigma of 0.01 and sigma for terminal atoms of 0.03
Uanis(C38) \\sim Ueq, Uanis(C38) \\sim Ueq, Uanis(C40) \\sim Ueq, Uanis(C39)
\\sim Ueq, Uanis(C39) \\sim Ueq, Uanis(C40) \\sim Ueq, Uanis(C32) \\sim Ueq,
Uanis(C36) \\sim Ueq, Uanis(C33) \\sim Ueq, Uanis(C35) \\sim Ueq, Uanis(C31)
\\sim Ueq, Uanis(C37) \\sim Ueq, Uanis(C34) \\sim Ueq: with sigma of 0.007 and
sigma for terminal atoms of 0.002
5. Others
 Fixed Sof: H2(0.5) H13(0.5) H14(0.5) H15(0.5) C38(0.5) C39(0.5) C40(0.5)
 C26(0.5) C27(0.5) C29(0.5) C30(0.5) C25(0.5) C28(0.5) C35(0.5) C36(0.5)
 C37(0.5) C31(0.5) C32(0.25) C33(0.5) C34(0.25)
6.a Ternary CH refined with riding coordinates:
 C18(H18), C19(H19), C22(H22)
6.b Secondary CH2 refined with riding coordinates:
 C17(H17A,H17B), C20(H20A,H20B), C23(H23A,H23B), C24(H24A,H24B)
6.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C6(H6), C7(H7), C9(H9), C11(H11)
6.d Fitted hexagon refined as free rotating group:
 C2(C3,C4,C5,C6,C7), C26(C27,C29,C30,C25,C28)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_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 0.54150(3) 0.80016(2) 0.500000 0.01378(18) Uani 1 2 d S T P . .
Cu2 Cu 0.54552(3) 0.70814(2) 0.500000 0.01538(19) Uani 1 2 d S T P . .
Cl1 Cl 0.53852(9) 0.88309(4) 0.500000 0.0285(3) Uani 1 2 d S T P . .
O1 O 0.45691(16) 0.78831(9) 0.4025(2) 0.0293(7) Uani 1 1 d . . . . .
O4 O 0.4601(2) 0.71172(11) 0.4054(3) 0.0553(11) Uani 1 1 d . . . . .
O5 O 0.1295(2) 0.78126(11) 0.0951(3) 0.0628(12) Uani 1 1 d . . . . .
O6 O 0.12803(17) 0.70511(8) 0.09786(19) 0.0268(6) Uani 1 1 d . . . . .
N1 N 0.5753(3) 0.63618(16) 0.500000 0.0302(11) Uani 1 2 d S T P . .
N2 N 0.8190(3) 0.53708(17) 0.500000 0.0337(12) Uani 1 2 d S T P . .
H2 H 0.827(6) 0.553(3) 0.556(6) 0.040 Uiso 0.5 1 d R . . . .
C1 C 0.4312(2) 0.74959(13) 0.3790(3) 0.0260(8) Uani 1 1 d . U . . .
C2 C 0.35921(15) 0.74734(8) 0.31268(19) 0.0305(9) Uani 1 1 d . U . . .
C3 C 0.33185(17) 0.78708(7) 0.2698(2) 0.0366(10) Uani 1 1 d G U . . .
H3 H 0.358549 0.815242 0.282264 0.044 Uiso 1 1 calc R . . . .
C4 C 0.26544(17) 0.78560(7) 0.2087(2) 0.0397(10) Uani 1 1 d G U . . .
H4 H 0.246743 0.812762 0.179397 0.048 Uiso 1 1 calc R . . . .
C5 C 0.22638(15) 0.74439(8) 0.19047(19) 0.0298(9) Uani 1 1 d G U . . .
C6 C 0.25373(17) 0.70465(7) 0.2334(2) 0.0353(9) Uani 1 1 d G U . . .
H6 H 0.227031 0.676487 0.220894 0.042 Uiso 1 1 calc R . . . .
C7 C 0.32014(17) 0.70613(7) 0.2945(2) 0.0354(9) Uani 1 1 d G U . . .
H7 H 0.338838 0.678966 0.323762 0.042 Uiso 1 1 calc R . . . .
C8 C 0.1553(2) 0.74328(13) 0.1225(3) 0.0257(8) Uani 1 1 d . U . . .
C9 C 0.6006(3) 0.61656(14) 0.4195(3) 0.0386(10) Uani 1 1 d . U . . .
H9 H 0.583831 0.629892 0.362073 0.046 Uiso 1 1 calc R . . . .
C11 C 0.6493(3) 0.57829(14) 0.4165(3) 0.0385(10) Uani 1 1 d . U . . .
H11 H 0.665712 0.565574 0.358366 0.046 Uiso 1 1 calc R . . . .
C12 C 0.6741(4) 0.55861(19) 0.500000 0.0336(12) Uani 1 2 d S TU P . .
C13 C 0.7328(4) 0.5183(2) 0.500000 0.0396(13) Uani 1 2 d S TU P . .
H13 H 0.727(6) 0.498(3) 0.559(7) 0.048 Uiso 0.5 1 d R . . . .
C14 C 0.8816(4) 0.5000(2) 0.500000 0.0319(12) Uani 1 2 d S TU P . .
H14 H 0.865(6) 0.483(3) 0.440(6) 0.038 Uiso 0.5 1 d R . . . .
C15 C 0.9685(4) 0.5190(2) 0.500000 0.0348(14) Uani 1 2 d S TU P . .
H15 H 0.980(6) 0.539(3) 0.444(7) 0.042 Uiso 0.5 1 d R . . . .
O7 O 0.8561(2) 0.61875(9) 0.6095(2) 0.0355(7) Uani 1 1 d . . . . .
O9 O 1.2236(2) 0.58876(11) 0.6158(2) 0.0446(8) Uani 1 1 d . . . . .
O10 O 1.1798(2) 0.48078(10) 0.7172(2) 0.0397(7) Uani 1 1 d . . . . .
N3 N 0.9781(2) 0.65856(12) 0.5851(2) 0.0357(9) Uani 1 1 d . . . . .
N4 N 0.9654(2) 0.61604(11) 0.7129(2) 0.0323(8) Uani 1 1 d . . . . .
N6 N 1.1263(3) 0.64498(12) 0.5854(2) 0.0387(9) Uani 1 1 d . . . . .
N7 N 1.1145(2) 0.60400(11) 0.7158(2) 0.0342(8) Uani 1 1 d . . . . .
N8 N 1.0851(2) 0.53000(11) 0.7859(2) 0.0308(8) Uani 1 1 d . . . . .
N9 N 1.0625(2) 0.45505(11) 0.7932(2) 0.0302(8) Uani 1 1 d . . . . .
C00Q C 1.1615(3) 0.60971(14) 0.6363(3) 0.0352(9) Uani 1 1 d . U . . .
C16 C 0.9262(3) 0.62964(13) 0.6329(3) 0.0330(9) Uani 1 1 d . U . . .
C17 C 0.9518(5) 0.6815(2) 0.500000 0.0412(13) Uani 1 2 d S TU P . .
H17A H 0.974160 0.712950 0.499999 0.049 Uiso 1 2 calc RS T P . .
H17B H 0.891073 0.683792 0.500000 0.049 Uiso 1 2 calc RS T P . .
C18 C 1.0556(3) 0.66534(13) 0.6311(3) 0.0334(9) Uani 1 1 d . U . . .
H18 H 1.065209 0.698275 0.645505 0.040 Uiso 1 1 calc R . . . .
C19 C 1.0468(3) 0.63626(13) 0.7229(3) 0.0320(9) Uani 1 1 d . U . . .
H19 H 1.051098 0.655547 0.780312 0.038 Uiso 1 1 calc R . . . .
C20 C 1.1363(3) 0.57093(14) 0.7867(3) 0.0338(9) Uani 1 1 d . U . . .
H20A H 1.131841 0.585554 0.848840 0.041 Uiso 1 1 calc R . . . .
H20B H 1.194348 0.561849 0.777602 0.041 Uiso 1 1 calc R . . . .
C21 C 1.1162(3) 0.48749(14) 0.7606(3) 0.0341(9) Uani 1 1 d . U . . .
C22 C 0.9909(3) 0.47394(13) 0.8396(3) 0.0285(9) Uani 1 1 d . U . . .
H22 H 0.984494 0.461735 0.904428 0.034 Uiso 1 1 calc R . . . .
C23 C 1.0789(3) 0.40660(13) 0.7873(3) 0.0337(9) Uani 1 1 d . U . . .
H23A H 1.138575 0.401976 0.777656 0.040 Uiso 1 1 calc R . . . .
H23B H 1.063922 0.392201 0.847566 0.040 Uiso 1 1 calc R . . . .
C24 C 1.1645(5) 0.6620(2) 0.500000 0.0429(14) Uani 1 2 d S TU P . .
H24A H 1.223268 0.653281 0.500001 0.051 Uiso 1 2 calc RS T P . .
H24B H 1.161597 0.695730 0.499999 0.051 Uiso 1 2 calc RS T P . .
C38 C 0.4219(7) 0.5837(4) 0.0479(3) 0.094(3) Uani 0.5 1 d D U . . .
C39 C 0.2933(7) 0.6229(4) 0.0478(3) 0.074(3) Uani 0.5 1 d D U . . .
C40 C 0.3572(7) 0.6035(3) 0.0963(3) 0.097(3) Uani 0.5 1 d D U . . .
C26 C 1.3024(7) 0.4179(4) 0.9265(8) 0.107(3) Uani 0.5 1 d . U . A 1
C27 C 1.3227(6) 0.4636(4) 0.9158(8) 0.106(3) Uani 0.5 1 d G U . A 1
C29 C 1.2696(7) 0.4972(3) 0.9483(9) 0.095(2) Uani 0.5 1 d G U . A 1
C30 C 1.1962(6) 0.4851(3) 0.9914(11) 0.098(2) Uani 0.5 1 d G U . A 1
C25 C 1.1759(5) 0.4393(4) 1.0005(11) 0.096(2) Uani 1 2 d G U . A 1
C28 C 1.2290(7) 0.4057(3) 0.9696(8) 0.096(3) Uani 0.5 1 d G U . A 1
C35 C 1.0667(8) 0.7966(7) 0.5977(7) 0.092(3) Uani 0.5 1 d D U . B 1
C36 C 0.9944(8) 0.8030(7) 0.5484(3) 0.089(2) Uani 0.5 1 d D U . B 1
C37 C 1.1395(8) 0.7896(6) 0.5488(3) 0.086(2) Uani 0.5 1 d D U . B 1
C31 C 1.1070(7) 0.7937(7) 0.5842(3) 0.098(3) Uani 0.5 1 d D U . C 2
C32 C 0.9824(7) 0.8049(9) 0.500000 0.086(3) Uani 0.5 2 d DS TU P C 2
C33 C 1.0233(6) 0.8008(7) 0.5846(3) 0.094(3) Uani 0.5 1 d D U . C 2
C34 C 1.1481(7) 0.7910(9) 0.500000 0.093(3) Uani 0.5 2 d DS TU P C 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 Cu2 2.700(2) . ?
Cu1 Cl1 2.432(2) . ?
Cu1 O1 1.989(3) . ?
Cu1 O1 1.989(3) 8_556 ?
Cu1 O6 1.991(3) 7_676 ?
Cu1 O6 1.991(3) 2_565 ?
Cu2 O4 1.942(3) 8_556 ?
Cu2 O4 1.942(3) . ?
Cu2 O5 1.952(3) 2_565 ?
Cu2 O5 1.952(3) 7_676 ?
Cu2 N1 2.165(5) . ?
O1 C1 1.256(5) . ?
O4 C1 1.264(5) . ?
O5 C8 1.253(5) . ?
O6 C8 1.255(5) . ?
N1 C9 1.351(5) . ?
N1 C9 1.351(5) 8_556 ?
N2 H2 0.94(9) 8_556 ?
N2 H2 0.94(9) . ?
N2 C13 1.506(9) . ?
N2 C14 1.491(7) . ?
C1 C2 1.508(4) . ?
C2 C3 1.3900 . ?
C2 C7 1.3900 . ?
C3 H3 0.9500 . ?
C3 C4 1.3900 . ?
C4 H4 0.9500 . ?
C4 C5 1.3900 . ?
C5 C6 1.3900 . ?
C5 C8 1.511(4) . ?
C6 H6 0.9500 . ?
C6 C7 1.3900 . ?
C7 H7 0.9500 . ?
C9 H9 0.9500 . ?
C9 C11 1.375(6) . ?
C11 H11 0.9500 . ?
C11 C12 1.386(5) . ?
C12 C13 1.519(9) . ?
C13 H13 1.04(10) . ?
C14 H14 1.02(9) 8_556 ?
C14 H14 1.02(9) . ?
C14 C15 1.519(9) . ?
C15 C15 1.511(12) 5_766 ?
C15 H15 1.01(10) . ?
C15 H15 1.01(10) 8_556 ?
O7 C16 1.230(6) . ?
O9 C00Q 1.217(6) . ?
O10 C21 1.223(5) . ?
N3 C16 1.378(6) . ?
N3 C17 1.455(5) . ?
N3 C18 1.436(6) . ?
N4 C16 1.369(5) . ?
N4 C19 1.458(6) . ?
N4 C23 1.446(5) 4_765 ?
N6 C00Q 1.388(6) . ?
N6 C18 1.452(6) . ?
N6 C24 1.458(5) . ?
N7 C00Q 1.380(6) . ?
N7 C19 1.455(6) . ?
N7 C20 1.447(5) . ?
N8 C20 1.461(5) . ?
N8 C21 1.393(5) . ?
N8 C22 1.459(5) 4_765 ?
N9 C21 1.372(6) . ?
N9 C22 1.450(5) . ?
N9 C23 1.448(5) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 H18 1.0000 . ?
C18 C19 1.572(6) . ?
C19 H19 1.0000 . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C22 C22 1.557(8) 4_765 ?
C22 H22 1.0000 . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C38 C38 1.370(9) 8 ?
C38 C40 1.385(6) . ?
C39 C39 1.367(9) 8 ?
C39 C40 1.373(6) . ?
C26 C27 1.3900 . ?
C26 C28 1.3900 . ?
C26 C28 1.939(19) 8_557 ?
C27 C29 1.3900 . ?
C29 C29 1.48(3) 8_557 ?
C29 C30 1.516(19) 8_557 ?
C29 C30 1.3900 . ?
C30 C30 0.25(3) 8_557 ?
C30 C25 1.3878 . ?
C25 C28 1.379(8) 8_557 ?
C25 C28 1.3827 . ?
C28 C28 0.87(2) 8_557 ?
C35 C36 1.383(6) . ?
C35 C37 1.390(7) . ?
C36 C36 1.386(10) 8_556 ?
C37 C37 1.396(10) 8_556 ?
C31 C33 2.7800(16) 8_556 ?
C31 C33 1.377(5) . ?
C31 C34 1.380(6) . ?
C32 C33 1.386(6) . ?
C32 C33 1.386(6) 8_556 ?

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
Cl1 Cu1 Cu2 179.75(4) . . ?
O1 Cu1 Cu2 80.91(8) . . ?
O1 Cu1 Cu2 80.91(8) 8_556 . ?
O1 Cu1 Cl1 99.27(8) 8_556 . ?
O1 Cu1 Cl1 99.27(8) . . ?
O1 Cu1 O1 88.99(19) . 8_556 ?
O1 Cu1 O6 165.47(11) 8_556 2_565 ?
O1 Cu1 O6 165.47(11) . 7_676 ?
O1 Cu1 O6 88.99(14) 8_556 7_676 ?
O1 Cu1 O6 88.99(14) . 2_565 ?
O6 Cu1 Cu2 84.57(7) 7_676 . ?
O6 Cu1 Cu2 84.57(7) 2_565 . ?
O6 Cu1 Cl1 95.26(8) 2_565 . ?
O6 Cu1 Cl1 95.26(8) 7_676 . ?
O6 Cu1 O6 89.36(18) 7_676 2_565 ?
O4 Cu2 Cu1 85.91(10) 8_556 . ?
O4 Cu2 Cu1 85.91(10) . . ?
O4 Cu2 O4 88.4(3) 8_556 . ?
O4 Cu2 O5 167.72(14) 8_556 2_565 ?
O4 Cu2 O5 167.72(14) . 7_676 ?
O4 Cu2 O5 90.4(2) . 2_565 ?
O4 Cu2 O5 90.4(2) 8_556 7_676 ?
O4 Cu2 N1 102.29(14) . . ?
O4 Cu2 N1 102.29(14) 8_556 . ?
O5 Cu2 Cu1 81.82(9) 7_676 . ?
O5 Cu2 Cu1 81.82(9) 2_565 . ?
O5 Cu2 O5 88.3(3) 7_676 2_565 ?
O5 Cu2 N1 89.92(13) 2_565 . ?
O5 Cu2 N1 89.92(13) 7_676 . ?
N1 Cu2 Cu1 168.44(14) . . ?
C1 O1 Cu1 125.2(3) . . ?
C1 O4 Cu2 121.5(3) . . ?
C8 O5 Cu2 126.4(3) . 2_465 ?
C8 O6 Cu1 121.1(2) . 2_465 ?
C9 N1 Cu2 118.9(3) . . ?
C9 N1 Cu2 118.9(3) 8_556 . ?
C9 N1 C9 116.9(5) 8_556 . ?
H2 N2 H2 116(10) . 8_556 ?
C13 N2 H2 109(6) . 8_556 ?
C13 N2 H2 109(6) . . ?
C14 N2 H2 106(6) . 8_556 ?
C14 N2 H2 106(6) . . ?
C14 N2 C13 111.6(5) . . ?
O1 C1 O4 126.2(4) . . ?
O1 C1 C2 117.8(3) . . ?
O4 C1 C2 116.0(3) . . ?
C3 C2 C1 119.3(2) . . ?
C3 C2 C7 120.0 . . ?
C7 C2 C1 120.7(2) . . ?
C2 C3 H3 120.0 . . ?
C2 C3 C4 120.0 . . ?
C4 C3 H3 120.0 . . ?
C3 C4 H4 120.0 . . ?
C5 C4 C3 120.0 . . ?
C5 C4 H4 120.0 . . ?
C4 C5 C6 120.0 . . ?
C4 C5 C8 119.3(2) . . ?
C6 C5 C8 120.7(2) . . ?
C5 C6 H6 120.0 . . ?
C5 C6 C7 120.0 . . ?
C7 C6 H6 120.0 . . ?
C2 C7 H7 120.0 . . ?
C6 C7 C2 120.0 . . ?
C6 C7 H7 120.0 . . ?
O5 C8 O6 125.9(4) . . ?
O5 C8 C5 116.0(3) . . ?
O6 C8 C5 118.1(3) . . ?
N1 C9 H9 118.3 . . ?
N1 C9 C11 123.3(4) . . ?
C11 C9 H9 118.3 . . ?
C9 C11 H11 120.6 . . ?
C9 C11 C12 118.8(4) . . ?
C12 C11 H11 120.6 . . ?
C11 C12 C11 118.9(5) . 8_556 ?
C11 C12 C13 120.5(3) . . ?
C11 C12 C13 120.5(3) 8_556 . ?
N2 C13 C12 107.4(5) . . ?
N2 C13 H13 108(5) . . ?
C12 C13 H13 113(5) . . ?
N2 C14 H14 99(5) . 8_556 ?
N2 C14 H14 99(5) . . ?
N2 C14 C15 111.6(5) . . ?
H14 C14 H14 113(10) . 8_556 ?
C15 C14 H14 115(5) . . ?
C15 C14 H14 115(5) . 8_556 ?
C14 C15 H15 113(5) . . ?
C14 C15 H15 113(5) . 8_556 ?
C15 C15 C14 111.1(7) 5_766 . ?
C15 C15 H15 108(5) 5_766 8_556 ?
C15 C15 H15 108(5) 5_766 . ?
H15 C15 H15 104(10) . 8_556 ?
C16 N3 C17 121.4(5) . . ?
C16 N3 C18 113.2(3) . . ?
C18 N3 C17 125.2(4) . . ?
C16 N4 C19 112.7(4) . . ?
C16 N4 C23 121.1(4) . 4_765 ?
C23 N4 C19 124.5(3) 4_765 . ?
C00Q N6 C18 113.4(3) . . ?
C00Q N6 C24 121.3(5) . . ?
C18 N6 C24 125.0(4) . . ?
C00Q N7 C19 113.4(3) . . ?
C00Q N7 C20 121.6(4) . . ?
C20 N7 C19 124.9(3) . . ?
C21 N8 C20 122.0(4) . . ?
C21 N8 C22 111.9(3) . 4_765 ?
C22 N8 C20 122.9(3) 4_765 . ?
C21 N9 C22 113.6(3) . . ?
C21 N9 C23 122.9(4) . . ?
C22 N9 C23 123.3(3) . . ?
O9 C00Q N6 126.3(4) . . ?
O9 C00Q N7 126.6(4) . . ?
N7 C00Q N6 107.1(4) . . ?
O7 C16 N3 126.2(4) . . ?
O7 C16 N4 125.7(4) . . ?
N4 C16 N3 108.0(4) . . ?
N3 C17 N3 113.5(5) . 8_556 ?
N3 C17 H17A 108.9 8_556 . ?
N3 C17 H17A 108.9 . . ?
N3 C17 H17B 108.9 . . ?
N3 C17 H17B 108.9 8_556 . ?
H17A C17 H17B 107.7 . . ?
N3 C18 N6 115.6(3) . . ?
N3 C18 H18 111.5 . . ?
N3 C18 C19 103.2(3) . . ?
N6 C18 H18 111.5 . . ?
N6 C18 C19 103.0(3) . . ?
C19 C18 H18 111.5 . . ?
N4 C19 C18 102.8(3) . . ?
N4 C19 H19 111.9 . . ?
N7 C19 N4 114.6(3) . . ?
N7 C19 C18 103.1(3) . . ?
N7 C19 H19 111.9 . . ?
C18 C19 H19 111.9 . . ?
N7 C20 N8 114.0(4) . . ?
N7 C20 H20A 108.8 . . ?
N7 C20 H20B 108.8 . . ?
N8 C20 H20A 108.8 . . ?
N8 C20 H20B 108.8 . . ?
H20A C20 H20B 107.7 . . ?
O10 C21 N8 125.7(4) . . ?
O10 C21 N9 126.8(4) . . ?
N9 C21 N8 107.6(4) . . ?
N8 C22 C22 103.8(3) 4_765 4_765 ?
N8 C22 H22 111.8 4_765 . ?
N9 C22 N8 114.1(3) . 4_765 ?
N9 C22 C22 102.9(4) . 4_765 ?
N9 C22 H22 111.8 . . ?
C22 C22 H22 111.8 4_765 . ?
N4 C23 N9 113.7(3) 4_765 . ?
N4 C23 H23A 108.8 4_765 . ?
N4 C23 H23B 108.8 4_765 . ?
N9 C23 H23A 108.8 . . ?
N9 C23 H23B 108.8 . . ?
H23A C23 H23B 107.7 . . ?
N6 C24 N6 113.8(5) . 8_556 ?
N6 C24 H24A 108.8 8_556 . ?
N6 C24 H24A 108.8 . . ?
N6 C24 H24B 108.8 . . ?
N6 C24 H24B 108.8 8_556 . ?
H24A C24 H24B 107.7 . . ?
C38 C38 C40 119.9(3) 8 . ?
C39 C39 C40 120.3(3) 8 . ?
C39 C40 C38 119.7(5) . . ?
C27 C26 C28 120.0 . . ?
C27 C26 C28 114.05(16) . 8_557 ?
C28 C26 C28 23.7(5) . 8_557 ?
C29 C27 C26 120.0 . . ?
C27 C29 C29 109.5 . 8_557 ?
C27 C29 C30 120.86(8) . 8_557 ?
C27 C29 C30 120.0 . . ?
C29 C29 C30 55.3(10) 8_557 8_557 ?
C30 C29 C29 63.7 . 8_557 ?
C30 C29 C30 8.4(10) . 8_557 ?
C29 C30 C29 61.0(8) . 8_557 ?
C29 C30 C25 119.6 . . ?
C30 C30 C29 55.3(8) 8_557 8_557 ?
C30 C30 C29 116.33(6) 8_557 . ?
C30 C30 C25 84.6 8_557 . ?
C25 C30 C29 111.2(3) . 8_557 ?
C30 C25 C30 10.2(13) 8_557 . ?
C30 C25 C28 124.6(5) 8_557 . ?
C28 C25 C30 121.1(7) 8_557 8_557 ?
C28 C25 C30 124.82(11) 8_557 . ?
C28 C25 C30 120.7 . . ?
C28 C25 C28 36.7(10) 8_557 . ?
C26 C28 C26 76.3(7) . 8_557 ?
C25 C28 C26 90.5(7) . 8_557 ?
C25 C28 C26 119.7 . . ?
C28 C28 C26 116.3 8_557 . ?
C28 C28 C26 40.0(7) 8_557 8_557 ?
C28 C28 C25 71.4 8_557 . ?
C36 C35 C37 119.1(8) . . ?
C35 C36 C36 120.6(5) . 8_556 ?
C35 C37 C37 120.2(4) . 8_556 ?
C33 C31 C34 119.4(4) . . ?
C31 C33 C32 118.9(4) . . ?
C31 C34 C31 121.7(3) 8_556 . ?

_olex2_submission_special_instructions 'No special instructions were received'
