# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_compset_abs
_database_code_depnum_ccdc_archive 'CCDC 1871557'
_audit_update_record             
;
2018-10-04 deposited with the CCDC.
2018-11-21 downloaded from the CCDC.
;
_audit_creation_date             2018-07-02
_audit_creation_method           
;
Olex2 1.2
(compiled Nov 22 2016 11:51:51 for OlexSys, GUI svn.r5269)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '0.13(C576 H288 Cu12 N48 O208 Zr48)'
_chemical_formula_sum            'C72 H36 Cu1.50 N6 O26 Zr6'
_chemical_formula_weight         2043.70
_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 0.0181 0.0091 '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 -1.9646 0.5888 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zr Zr -0.1862 2.2449 '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      cubic
_space_group_IT_number           229
_space_group_name_H-M_alt        'I m -3 m'
_space_group_name_Hall           '-I 4 2 3'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-x, y, -z'
'x, -y, -z'
'z, x, y'
'z, -x, -y'
'-z, -x, y'
'-z, x, -y'
'y, z, x'
'-y, z, -x'
'y, -z, -x'
'-y, -z, x'
'y, x, -z'
'-y, -x, -z'
'y, -x, z'
'-y, x, z'
'x, z, -y'
'-x, z, y'
'-x, -z, -y'
'x, -z, y'
'z, y, -x'
'z, -y, x'
'-z, y, x'
'-z, -y, -x'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'z+1/2, x+1/2, y+1/2'
'z+1/2, -x+1/2, -y+1/2'
'-z+1/2, -x+1/2, y+1/2'
'-z+1/2, x+1/2, -y+1/2'
'y+1/2, z+1/2, x+1/2'
'-y+1/2, z+1/2, -x+1/2'
'y+1/2, -z+1/2, -x+1/2'
'-y+1/2, -z+1/2, x+1/2'
'y+1/2, x+1/2, -z+1/2'
'-y+1/2, -x+1/2, -z+1/2'
'y+1/2, -x+1/2, z+1/2'
'-y+1/2, x+1/2, z+1/2'
'x+1/2, z+1/2, -y+1/2'
'-x+1/2, z+1/2, y+1/2'
'-x+1/2, -z+1/2, -y+1/2'
'x+1/2, -z+1/2, y+1/2'
'z+1/2, y+1/2, -x+1/2'
'z+1/2, -y+1/2, x+1/2'
'-z+1/2, y+1/2, x+1/2'
'-z+1/2, -y+1/2, -x+1/2'
'-x, -y, -z'
'x, y, -z'
'x, -y, z'
'-x, y, z'
'-z, -x, -y'
'-z, x, y'
'z, x, -y'
'z, -x, y'
'-y, -z, -x'
'y, -z, x'
'-y, z, x'
'y, z, -x'
'-y, -x, z'
'y, x, z'
'-y, x, -z'
'y, -x, -z'
'-x, -z, y'
'x, -z, -y'
'x, z, y'
'-x, z, -y'
'-z, -y, x'
'-z, y, -x'
'z, -y, -x'
'z, y, x'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, z+1/2'
'-x+1/2, y+1/2, z+1/2'
'-z+1/2, -x+1/2, -y+1/2'
'-z+1/2, x+1/2, y+1/2'
'z+1/2, x+1/2, -y+1/2'
'z+1/2, -x+1/2, y+1/2'
'-y+1/2, -z+1/2, -x+1/2'
'y+1/2, -z+1/2, x+1/2'
'-y+1/2, z+1/2, x+1/2'
'y+1/2, z+1/2, -x+1/2'
'-y+1/2, -x+1/2, z+1/2'
'y+1/2, x+1/2, z+1/2'
'-y+1/2, x+1/2, -z+1/2'
'y+1/2, -x+1/2, -z+1/2'
'-x+1/2, -z+1/2, y+1/2'
'x+1/2, -z+1/2, -y+1/2'
'x+1/2, z+1/2, y+1/2'
'-x+1/2, z+1/2, -y+1/2'
'-z+1/2, -y+1/2, x+1/2'
'-z+1/2, y+1/2, -x+1/2'
'z+1/2, -y+1/2, -x+1/2'
'z+1/2, y+1/2, x+1/2'

_cell_length_a                   38.4520(7)
_cell_length_b                   38.4520(7)
_cell_length_c                   38.4520(7)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     56853(3)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    5148
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      67.52
_cell_measurement_theta_min      3.63
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.047
_exptl_absorpt_correction_T_max  0.7531
_exptl_absorpt_correction_T_min  0.5815
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014) was used for absorption correction.
wR2(int) was 0.0854 before and 0.0681 after correction.
The Ratio of minimum to maximum transmission is 0.7721.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear dark red'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    0.478
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             8012
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.02
_exptl_crystal_size_mid          0.02
_exptl_crystal_size_min          0.02
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0857
_diffrn_reflns_av_unetI/netI     0.0494
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_h_min       -43
_diffrn_reflns_limit_k_max       46
_diffrn_reflns_limit_k_min       -41
_diffrn_reflns_limit_l_max       39
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            53006
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         68.37
_diffrn_reflns_theta_min         1.62
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'Bruker Kappa APEX CCD area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'MX optics'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   microsource
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3790
_reflns_number_total             4827
_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 V8.34A (Bruker, 2013)'
_computing_data_collection       'APEX2 V2014.11-0 (Bruker, 2014)'
_computing_data_reduction        'Bruker SAINT'
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         1.904
_refine_diff_density_min         -0.952
_refine_diff_density_rms         0.119
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.487
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     95
_refine_ls_number_reflns         4827
_refine_ls_number_restraints     90
_refine_ls_R_factor_all          0.1220
_refine_ls_R_factor_gt           0.1075
_refine_ls_restrained_S_all      1.822
_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)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3322
_refine_ls_wR_factor_ref         0.3549
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(C5) \\sim Ueq, Uanis(O3) \\sim Ueq, Uanis(O1) \\sim Ueq, Uanis(C1) \\sim
Ueq, Uanis(C2) \\sim Ueq, Uanis(C3) \\sim Ueq, Uanis(C4) \\sim Ueq, Uanis(C6)
\\sim Ueq, Uanis(C7) \\sim Ueq, Uanis(N1) \\sim Ueq, Uanis(C8) \\sim Ueq,
Uanis(Cu1) \\sim Ueq, : with sigma of 0.005 and sigma for terminal atoms of 0.01
Uanis(Zr1) \\sim Ueq: with sigma of 0.004 and sigma for terminal atoms of 0.004
Uanis(O2) \\sim Ueq, Uanis(O4) \\sim Ueq: with sigma of 0.005 and sigma for
terminal atoms of 0.01
3.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C8(H8)
;
_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
Zr1 Zr 0.70717(2) 0.70717(2) 0.77208(2) 0.0730(5) Uani 1 2 d S TU P . .
Cu1 Cu 0.750000 0.500000 1.000000 0.0641(9) Uani 1 8 d S TU P . .
O1 O 0.72259(14) 0.67180(13) 0.81397(13) 0.0688(14) Uani 1 1 d . U . . .
O2 O 0.6717(3) 0.6717(3) 0.7532(4) 0.172(5) Uani 1 2 d S TU P . .
O3 O 0.71736(16) 0.71736(16) 0.71736(16) 0.0432(19) Uani 1 6 d S TU P . .
O4 O 0.7416(2) 0.7416(2) 0.8060(3) 0.106(3) Uani 1 2 d S TU P . .
N1 N 0.7498(2) 0.55187(17) 1.000000 0.0527(17) Uani 1 2 d S TU P . .
C1 C 0.750000 0.66813(17) 0.83187(17) 0.059(2) Uani 1 2 d S TU P . .
C2 C 0.750000 0.64077(16) 0.85923(16) 0.062(2) Uani 1 2 d S TU P . .
C3 C 0.7205(2) 0.6211(2) 0.86404(19) 0.073(2) Uani 1 1 d . U . . .
H3 H 0.700404 0.625072 0.850172 0.087 Uiso 1 1 calc R U . . .
C4 C 0.7203(2) 0.5958(2) 0.88894(19) 0.075(2) Uani 1 1 d . U . . .
H4 H 0.700158 0.581968 0.892295 0.090 Uiso 1 1 calc R U . . .
C5 C 0.750000 0.59028(17) 0.90972(17) 0.060(2) Uani 1 2 d S TU P . .
C6 C 0.750000 0.56310(16) 0.93690(16) 0.058(2) Uani 1 2 d S TU P . .
C7 C 0.7487(2) 0.57318(14) 0.97162(15) 0.0574(16) Uani 1 1 d . U . . .
C8 C 0.7471(2) 0.60903(15) 0.98251(16) 0.0608(17) Uani 1 1 d . U . . .
H8 H 0.746223 0.628856 0.967792 0.073 Uiso 1 1 calc R U . . .


_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
Zr1 Zr1 3.482(2) 81_666 ?
Zr1 Zr1 3.5303(10) 9 ?
Zr1 Zr1 3.5303(10) 5 ?
Zr1 Zr1 3.482(2) 77_666 ?
Zr1 O1 2.190(4) . ?
Zr1 O1 2.190(4) 62 ?
Zr1 O2 2.058(16) . ?
Zr1 O3 2.176(4) . ?
Zr1 O4 2.100(5) 77_666 ?
Zr1 O4 2.283(14) . ?
Zr1 O4 2.100(5) 81_666 ?
Cu1 N1 1.995(7) . ?
Cu1 N1 1.995(7) 51_565 ?
Cu1 N1 1.995(7) 89_665 ?
Cu1 N1 1.995(7) 43_666 ?
O1 C1 1.267(7) . ?
N1 C7 1.365(7) . ?
N1 C7 1.365(7) 50_557 ?
C1 C2 1.488(13) . ?
C2 C3 1.377(10) . ?
C2 C3 1.377(10) 43_666 ?
C3 H3 0.9500 . ?
C3 C4 1.363(10) . ?
C4 H4 0.9500 . ?
C4 C5 1.409(10) . ?
C5 C6 1.478(12) . ?
C6 C7 1.391(7) 43_666 ?
C6 C7 1.391(7) . ?
C7 C8 1.442(8) . ?
C8 C8 1.345(12) 50_557 ?
C8 H8 0.9500 . ?

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
Zr1 Zr1 Zr1 90.001(1) 81_666 9 ?
Zr1 Zr1 Zr1 59.54(2) 77_666 9 ?
Zr1 Zr1 Zr1 59.54(2) 81_666 5 ?
Zr1 Zr1 Zr1 60.92(4) 77_666 81_666 ?
Zr1 Zr1 Zr1 90.001(1) 77_666 5 ?
Zr1 Zr1 Zr1 60.0 5 9 ?
O1 Zr1 Zr1 110.91(17) . 77_666 ?
O1 Zr1 Zr1 163.58(15) 62 5 ?
O1 Zr1 Zr1 109.18(12) 62 9 ?
O1 Zr1 Zr1 73.59(15) 62 77_666 ?
O1 Zr1 Zr1 163.58(15) . 9 ?
O1 Zr1 Zr1 73.59(15) . 81_666 ?
O1 Zr1 Zr1 109.18(12) . 5 ?
O1 Zr1 Zr1 110.91(17) 62 81_666 ?
O1 Zr1 O1 78.2(2) . 62 ?
O1 Zr1 O4 77.5(3) 62 . ?
O1 Zr1 O4 77.5(3) . . ?
O2 Zr1 Zr1 149.14(6) . 77_666 ?
O2 Zr1 Zr1 102.7(3) . 9 ?
O2 Zr1 Zr1 149.14(6) . 81_666 ?
O2 Zr1 Zr1 102.7(3) . 5 ?
O2 Zr1 O1 91.6(3) . . ?
O2 Zr1 O1 91.6(3) . 62 ?
O2 Zr1 O3 84.2(4) . . ?
O2 Zr1 O4 111.9(4) . 81_666 ?
O2 Zr1 O4 165.8(4) . . ?
O2 Zr1 O4 111.9(4) . 77_666 ?
O3 Zr1 Zr1 90.6(2) . 77_666 ?
O3 Zr1 Zr1 35.79(14) . 5 ?
O3 Zr1 Zr1 35.79(14) . 9 ?
O3 Zr1 Zr1 90.6(2) . 81_666 ?
O3 Zr1 O1 140.74(13) . 62 ?
O3 Zr1 O1 140.74(13) . . ?
O3 Zr1 O4 110.0(4) . . ?
O4 Zr1 Zr1 89.6(2) 77_666 5 ?
O4 Zr1 Zr1 39.3(4) 81_666 81_666 ?
O4 Zr1 Zr1 89.6(2) . 9 ?
O4 Zr1 Zr1 94.0(4) 77_666 81_666 ?
O4 Zr1 Zr1 35.59(13) . 81_666 ?
O4 Zr1 Zr1 35.59(13) . 77_666 ?
O4 Zr1 Zr1 89.6(2) . 5 ?
O4 Zr1 Zr1 32.8(2) 81_666 5 ?
O4 Zr1 Zr1 39.3(4) 77_666 77_666 ?
O4 Zr1 Zr1 94.0(4) 81_666 77_666 ?
O4 Zr1 Zr1 89.6(2) 81_666 9 ?
O4 Zr1 Zr1 32.8(2) 77_666 9 ?
O4 Zr1 O1 146.3(3) 81_666 62 ?
O4 Zr1 O1 146.3(3) 77_666 . ?
O4 Zr1 O1 77.4(3) 77_666 62 ?
O4 Zr1 O1 77.4(3) 81_666 . ?
O4 Zr1 O3 68.4(3) 81_666 . ?
O4 Zr1 O3 68.4(3) 77_666 . ?
O4 Zr1 O4 74.8(5) 77_666 . ?
O4 Zr1 O4 112.8(6) 81_666 77_666 ?
O4 Zr1 O4 74.8(5) 81_666 . ?
N1 Cu1 N1 179.6(5) . 51_565 ?
N1 Cu1 N1 90.001(3) . 43_666 ?
N1 Cu1 N1 179.6(5) 43_666 89_665 ?
N1 Cu1 N1 90.001(4) 43_666 51_565 ?
N1 Cu1 N1 90.001(3) 51_565 89_665 ?
N1 Cu1 N1 90.001(3) . 89_665 ?
C1 O1 Zr1 134.0(5) . . ?
Zr1 O3 Zr1 108.4(3) . 9 ?
Zr1 O3 Zr1 108.4(3) . 5 ?
Zr1 O3 Zr1 108.4(3) 9 5 ?
Zr1 O4 Zr1 105.2(4) 81_666 . ?
Zr1 O4 Zr1 105.2(4) 77_666 . ?
Zr1 O4 Zr1 114.4(4) 81_666 77_666 ?
C7 N1 Cu1 126.9(3) . . ?
C7 N1 Cu1 126.9(3) 50_557 . ?
C7 N1 C7 106.1(7) . 50_557 ?
O1 C1 O1 124.8(9) . 43_666 ?
O1 C1 C2 117.6(4) 43_666 . ?
O1 C1 C2 117.6(4) . . ?
C3 C2 C1 118.9(5) . . ?
C3 C2 C1 118.9(5) 43_666 . ?
C3 C2 C3 122.2(9) 43_666 . ?
C2 C3 H3 120.4 . . ?
C4 C3 C2 119.2(8) . . ?
C4 C3 H3 120.4 . . ?
C3 C4 H4 119.9 . . ?
C3 C4 C5 120.2(8) . . ?
C5 C4 H4 119.9 . . ?
C4 C5 C4 118.9(9) 43_666 . ?
C4 C5 C6 120.5(5) . . ?
C4 C5 C6 120.5(5) 43_666 . ?
C7 C6 C5 118.8(4) 43_666 . ?
C7 C6 C5 118.8(4) . . ?
C7 C6 C7 122.4(8) 43_666 . ?
N1 C7 C6 126.8(6) . . ?
N1 C7 C8 110.1(5) . . ?
C6 C7 C8 123.1(6) . . ?
C7 C8 H8 126.6 . . ?
C8 C8 C7 106.9(3) 50_557 . ?
C8 C8 H8 126.6 50_557 . ?

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
Zr1 O1 C1 O1 -1.4(3) . . . 43_666 ?
Zr1 O1 C1 C2 178.6(3) . . . . ?
Cu1 N1 C7 C6 -4.9(13) . . . . ?
Cu1 N1 C7 C8 177.0(6) . . . . ?
O1 C1 C2 C3 -0.6(5) . . . . ?
O1 C1 C2 C3 179.4(5) . . . 43_666 ?
O1 C1 C2 C3 179.4(5) 43_666 . . . ?
O1 C1 C2 C3 -0.6(5) 43_666 . . 43_666 ?
N1 C7 C8 C8 -0.2(7) . . . 50_557 ?
C1 C2 C3 C4 179.7(6) . . . . ?
C2 C3 C4 C5 0.7(11) . . . . ?
C3 C2 C3 C4 -0.3(6) 43_666 . . . ?
C3 C4 C5 C4 -0.3(6) . . . 43_666 ?
C3 C4 C5 C6 179.7(6) . . . . ?
C4 C5 C6 C7 -107.6(5) 43_666 . . 43_666 ?
C4 C5 C6 C7 72.4(5) 43_666 . . . ?
C4 C5 C6 C7 72.4(5) . . . 43_666 ?
C4 C5 C6 C7 -107.6(5) . . . . ?
C5 C6 C7 N1 -177.4(7) . . . . ?
C5 C6 C7 C8 0.5(9) . . . . ?
C6 C7 C8 C8 -178.4(5) . . . 50_557 ?
C7 N1 C7 C6 178.5(3) 50_557 . . . ?
C7 N1 C7 C8 0.4(12) 50_557 . . . ?
C7 C6 C7 N1 2.6(7) 43_666 . . . ?
C7 C6 C7 C8 -179.5(9) 43_666 . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.227 -0.781 -0.339 46319.8 15682.5 'Methanol, water, dimethylformamide'

_shelx_SHELXL_version_number     2016/6
_olex2_submission_special_instructions 'No special instructions were received'
