# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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. 
# 
#######################################################################

data_shelx
_database_code_depnum_ccdc_archive 'CCDC 927870'
_audit_update_record             
;
2016-09-06 deposited with the CCDC.
2016-10-12 downloaded from the CCDC.
;

_audit_creation_date             2016-09-05T19:32:46-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4.3
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        ' '
_chemical_name_common            DDJS-43
_chemical_formula_moiety         'C20 H16 Cl2 Cu N4 O'
_chemical_formula_sum            'C20 H16 Cl2 Cu N4 O'
_chemical_formula_weight         462.81

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_space_group_crystal_system      triclinic
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
_space_group_IT_number           2
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.6364(4)
_cell_length_b                   11.0930(6)
_cell_length_c                   12.7629(6)
_cell_angle_alpha                95.949(3)
_cell_angle_beta                 91.000(3)
_cell_angle_gamma                99.504(3)
_cell_volume                     1059.91(9)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9782
_cell_measurement_theta_min      2.6
_cell_measurement_theta_max      26.63
_cell_measurement_wavelength     0.71073

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       Plate
_exptl_crystal_colour            green
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.18
_exptl_crystal_density_diffrn    1.45
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             470

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    1.3
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 - Bruker AXS area detector scaling and absorption correction
;
_exptl_absorpt_correction_T_min  0.585
_exptl_absorpt_correction_T_max  0.735
_shelx_estimated_absorpt_T_min   0.574
_shelx_estimated_absorpt_T_max   0.8

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_source                   'sealed x-ray tube'
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_detector                 'APEX-II CCD'
_diffrn_orient_matrix_ub_11      -0.020865
_diffrn_orient_matrix_ub_12      0.086809
_diffrn_orient_matrix_ub_13      0.013691
_diffrn_orient_matrix_ub_21      -0.09488
_diffrn_orient_matrix_ub_22      -0.016357
_diffrn_orient_matrix_ub_23      -0.057115
_diffrn_orient_matrix_ub_31      -0.090626
_diffrn_orient_matrix_ub_32      -0.025486
_diffrn_orient_matrix_ub_33      0.052572
_diffrn_measurement_device       'κ-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II'
_diffrn_measurement_method       'φ or ω oscillation scans'
_diffrn_standards_number         0
_diffrn_standards_interval_time  .
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_diffrn_reflns_av_R_equivalents  0.041
_diffrn_reflns_av_unetI/netI     0.0329
_diffrn_reflns_number            33783
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.605
_diffrn_reflns_theta_max         27.196
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.99
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.99
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.99
_reflns_Friedel_coverage         0
_reflns_number_total             4678
_reflns_number_gt                4018
_reflns_threshold_expression     'I > 2σ(I)'
_diffrn_reflns_reduction_process 
;
        Scaled and merged with Sortav
        R.H. Blessing, (1987) Cryst. Rev. 1, 3-58
        R.H. Blessing, (1989) J. Appl. Cryst. 22, 396-397
;

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       'Bruker APEX2 software'
_computing_cell_refinement       'SAINT V8.37A integration software'
_computing_data_reduction        'SORTAV (Blessing, 1995)'
_computing_structure_solution    'SHELXT-2014 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/4 (Sheldrick, 2016)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 2012)'
_computing_publication_material  'WinGX publication routines (Farrugia, 2012)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION                                       #
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0484P)²+0.8902P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         4678
_refine_ls_number_parameters     253
_refine_ls_number_restraints     0
_refine_ls_number_constraints    0
_refine_ls_R_factor_all          0.0465
_refine_ls_R_factor_gt           0.0393
_refine_ls_wR_factor_ref         0.0997
_refine_ls_wR_factor_gt          0.0969
_refine_ls_goodness_of_fit_ref   1.06
_refine_ls_restrained_S_all      1.06
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_diff_density_max         1.109
_refine_diff_density_min         -0.688
_refine_diff_density_rms         0.075

#----------------------------------------------------------------------------#
#                   CONSTRAINTS AND RESTRAINTS                               #
#----------------------------------------------------------------------------#


#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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 0.83109(4) 0.26926(3) 0.20018(2) 0.01914(10) Uani 1 1 d . . . . .
CL2 Cl 0.81201(11) 0.30354(6) 0.02625(5) 0.03665(19) Uani 1 1 d . . . . .
CL3 Cl 1.07445(9) 0.24125(7) 0.31312(6) 0.03412(18) Uani 1 1 d . . . . .
N1 N 0.4398(2) 0.10103(19) 0.28223(15) 0.0170(4) Uani 1 1 d . . . . .
C2 C 0.3111(3) 0.0198(2) 0.32789(19) 0.0198(5) Uani 1 1 d . . . . .
C3 C 0.3233(3) 0.0651(2) 0.44147(19) 0.0183(5) Uani 1 1 d . . . . .
C4 C 0.2295(3) 0.0159(2) 0.5234(2) 0.0238(6) Uani 1 1 d . . . . .
H4 H 0.144282 -0.057287 0.511273 0.029 Uiso 1 1 calc R U . . .
C5 C 0.2642(4) 0.0773(3) 0.6235(2) 0.0267(6) Uani 1 1 d . . . . .
H5 H 0.200094 0.046717 0.680956 0.032 Uiso 1 1 calc R U . . .
C6 C 0.3911(4) 0.1828(3) 0.6413(2) 0.0275(6) Uani 1 1 d . . . . .
H6 H 0.413051 0.22282 0.710862 0.033 Uiso 1 1 calc R U . . .
C7 C 0.4872(4) 0.2311(2) 0.55896(19) 0.0237(5) Uani 1 1 d . . . . .
H7 H 0.574966 0.302817 0.571544 0.028 Uiso 1 1 calc R U . . .
C8 C 0.4508(3) 0.1715(2) 0.45850(19) 0.0181(5) Uani 1 1 d . . . . .
C9 C 0.5270(3) 0.1943(2) 0.35454(18) 0.0172(5) Uani 1 1 d . . . . .
O10 O 0.2158(2) -0.06572(17) 0.28008(14) 0.0259(4) Uani 1 1 d . . . . .
C11 C 0.4606(3) 0.0946(2) 0.16875(18) 0.0199(5) Uani 1 1 d . . . . .
H11A H 0.486939 0.178745 0.147344 0.024 Uiso 1 1 calc R U . . .
H11B H 0.348319 0.052387 0.13214 0.024 Uiso 1 1 calc R U . . .
C12 C 0.6090(3) 0.0257(2) 0.13704(18) 0.0195(5) Uani 1 1 d . . . . .
N13 N 0.7756(3) 0.08795(18) 0.15324(15) 0.0185(4) Uani 1 1 d . . . . .
C14 C 0.9114(3) 0.0263(2) 0.13079(19) 0.0232(5) Uani 1 1 d . . . . .
H14 H 1.029642 0.069479 0.141734 0.028 Uiso 1 1 calc R U . . .
C15 C 0.8857(4) -0.0959(2) 0.09285(19) 0.0260(6) Uani 1 1 d . . . . .
H15 H 0.984446 -0.136325 0.07854 0.031 Uiso 1 1 calc R U . . .
C16 C 0.7153(4) -0.1591(2) 0.07582(19) 0.0276(6) Uani 1 1 d . . . . .
H16 H 0.694384 -0.243555 0.049152 0.033 Uiso 1 1 calc R U . . .
C17 C 0.5733(4) -0.0968(2) 0.09842(19) 0.0242(6) Uani 1 1 d . . . . .
H17 H 0.454224 -0.138262 0.087341 0.029 Uiso 1 1 calc R U . . .
N20 N 0.6501(3) 0.27586(19) 0.32632(16) 0.0190(4) Uani 1 1 d . . . . .
C21 C 0.7249(4) 0.3792(2) 0.4038(2) 0.0246(6) Uani 1 1 d . . . . .
H21A H 0.799942 0.350439 0.456843 0.03 Uiso 1 1 calc R U . . .
H21B H 0.627725 0.412855 0.440714 0.03 Uiso 1 1 calc R U . . .
C22 C 0.8348(3) 0.4779(2) 0.3492(2) 0.0210(5) Uani 1 1 d . . . . .
N23 N 0.8836(3) 0.44714(19) 0.25124(16) 0.0218(5) Uani 1 1 d . . . . .
C24 C 0.9811(4) 0.5330(2) 0.1998(2) 0.0273(6) Uani 1 1 d . . . . .
H24 H 1.013684 0.511133 0.129743 0.033 Uiso 1 1 calc R U . . .
C25 C 1.0353(4) 0.6516(2) 0.2453(2) 0.0309(6) Uani 1 1 d . . . . .
H25 H 1.104127 0.710891 0.207461 0.037 Uiso 1 1 calc R U . . .
C26 C 0.9877(4) 0.6827(2) 0.3470(2) 0.0289(6) Uani 1 1 d . . . . .
H26 H 1.025518 0.7636 0.380563 0.035 Uiso 1 1 calc R U . . .
C27 C 0.8848(4) 0.5957(2) 0.3998(2) 0.0271(6) Uani 1 1 d . . . . .
H27 H 0.848942 0.616155 0.469432 0.032 Uiso 1 1 calc R U . . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_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 N23 1.985(2) . ?
CU1 N13 2.011(2) . ?
CU1 N20 2.1435(19) . ?
CU1 CL2 2.2969(7) . ?
CU1 CL3 2.4120(8) . ?
N1 C9 1.386(3) . ?
N1 C2 1.398(3) . ?
N1 C11 1.456(3) . ?
C2 O10 1.199(3) . ?
C2 C3 1.480(3) . ?
C3 C4 1.385(3) . ?
C3 C8 1.396(3) . ?
C4 C5 1.384(4) . ?
C4 H4 0.95 . ?
C5 C6 1.386(4) . ?
C5 H5 0.95 . ?
C6 C7 1.394(3) . ?
C6 H6 0.95 . ?
C7 C8 1.382(4) . ?
C7 H7 0.95 . ?
C8 C9 1.487(3) . ?
C9 N20 1.276(3) . ?
C11 C12 1.506(3) . ?
C11 H11A 0.99 . ?
C11 H11B 0.99 . ?
C12 N13 1.345(3) . ?
C12 C17 1.378(4) . ?
N13 C14 1.353(3) . ?
C14 C15 1.373(4) . ?
C14 H14 0.95 . ?
C15 C16 1.375(4) . ?
C15 H15 0.95 . ?
C16 C17 1.397(4) . ?
C16 H16 0.95 . ?
C17 H17 0.95 . ?
N20 C21 1.465(3) . ?
C21 C22 1.504(3) . ?
C21 H21A 0.99 . ?
C21 H21B 0.99 . ?
C22 N23 1.338(3) . ?
C22 C27 1.387(4) . ?
N23 C24 1.344(3) . ?
C24 C25 1.376(4) . ?
C24 H24 0.95 . ?
C25 C26 1.378(4) . ?
C25 H25 0.95 . ?
C26 C27 1.381(4) . ?
C26 H26 0.95 . ?
C27 H27 0.95 . ?

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
N23 CU1 N13 178.13(8) . . ?
N23 CU1 N20 79.79(8) . . ?
N13 CU1 N20 98.57(8) . . ?
N23 CU1 CL2 93.61(6) . . ?
N13 CU1 CL2 88.16(6) . . ?
N20 CU1 CL2 132.91(6) . . ?
N23 CU1 CL3 87.82(7) . . ?
N13 CU1 CL3 91.42(6) . . ?
N20 CU1 CL3 93.78(6) . . ?
CL2 CU1 CL3 132.82(3) . . ?
C9 N1 C2 112.78(19) . . ?
C9 N1 C11 124.70(19) . . ?
C2 N1 C11 122.1(2) . . ?
O10 C2 N1 124.5(2) . . ?
O10 C2 C3 130.8(2) . . ?
N1 C2 C3 104.7(2) . . ?
C4 C3 C8 121.7(2) . . ?
C4 C3 C2 128.9(2) . . ?
C8 C3 C2 109.4(2) . . ?
C5 C4 C3 117.6(2) . . ?
C5 C4 H4 121.2 . . ?
C3 C4 H4 121.2 . . ?
C4 C5 C6 121.1(2) . . ?
C4 C5 H5 119.5 . . ?
C6 C5 H5 119.5 . . ?
C5 C6 C7 121.2(3) . . ?
C5 C6 H6 119.4 . . ?
C7 C6 H6 119.4 . . ?
C8 C7 C6 118.0(2) . . ?
C8 C7 H7 121 . . ?
C6 C7 H7 121 . . ?
C7 C8 C3 120.3(2) . . ?
C7 C8 C9 132.8(2) . . ?
C3 C8 C9 106.8(2) . . ?
N20 C9 N1 121.0(2) . . ?
N20 C9 C8 132.7(2) . . ?
N1 C9 C8 106.28(19) . . ?
N1 C11 C12 110.45(19) . . ?
N1 C11 H11A 109.6 . . ?
C12 C11 H11A 109.6 . . ?
N1 C11 H11B 109.6 . . ?
C12 C11 H11B 109.6 . . ?
H11A C11 H11B 108.1 . . ?
N13 C12 C17 122.4(2) . . ?
N13 C12 C11 116.8(2) . . ?
C17 C12 C11 120.7(2) . . ?
C12 N13 C14 117.9(2) . . ?
C12 N13 CU1 123.17(17) . . ?
C14 N13 CU1 118.78(17) . . ?
N13 C14 C15 122.8(2) . . ?
N13 C14 H14 118.6 . . ?
C15 C14 H14 118.6 . . ?
C14 C15 C16 119.2(3) . . ?
C14 C15 H15 120.4 . . ?
C16 C15 H15 120.4 . . ?
C15 C16 C17 118.8(2) . . ?
C15 C16 H16 120.6 . . ?
C17 C16 H16 120.6 . . ?
C12 C17 C16 118.9(2) . . ?
C12 C17 H17 120.6 . . ?
C16 C17 H17 120.6 . . ?
C9 N20 C21 118.5(2) . . ?
C9 N20 CU1 131.16(17) . . ?
C21 N20 CU1 107.59(14) . . ?
N20 C21 C22 109.8(2) . . ?
N20 C21 H21A 109.7 . . ?
C22 C21 H21A 109.7 . . ?
N20 C21 H21B 109.7 . . ?
C22 C21 H21B 109.7 . . ?
H21A C21 H21B 108.2 . . ?
N23 C22 C27 121.7(2) . . ?
N23 C22 C21 117.5(2) . . ?
C27 C22 C21 120.8(2) . . ?
C22 N23 C24 119.3(2) . . ?
C22 N23 CU1 115.74(16) . . ?
C24 N23 CU1 124.49(18) . . ?
N23 C24 C25 122.1(2) . . ?
N23 C24 H24 119 . . ?
C25 C24 H24 119 . . ?
C24 C25 C26 118.6(2) . . ?
C24 C25 H25 120.7 . . ?
C26 C25 H25 120.7 . . ?
C25 C26 C27 119.7(3) . . ?
C25 C26 H26 120.2 . . ?
C27 C26 H26 120.2 . . ?
C26 C27 C22 118.6(2) . . ?
C26 C27 H27 120.7 . . ?
C22 C27 H27 120.7 . . ?

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
C9 N1 C2 O10 177.7(2) . . . . ?
C11 N1 C2 O10 5.0(4) . . . . ?
C9 N1 C2 C3 -1.9(3) . . . . ?
C11 N1 C2 C3 -174.7(2) . . . . ?
O10 C2 C3 C4 2.7(4) . . . . ?
N1 C2 C3 C4 -177.7(2) . . . . ?
O10 C2 C3 C8 -177.5(3) . . . . ?
N1 C2 C3 C8 2.1(3) . . . . ?
C8 C3 C4 C5 1.0(4) . . . . ?
C2 C3 C4 C5 -179.2(2) . . . . ?
C3 C4 C5 C6 -1.3(4) . . . . ?
C4 C5 C6 C7 0.5(4) . . . . ?
C5 C6 C7 C8 0.7(4) . . . . ?
C6 C7 C8 C3 -1.0(4) . . . . ?
C6 C7 C8 C9 -178.6(3) . . . . ?
C4 C3 C8 C7 0.1(4) . . . . ?
C2 C3 C8 C7 -179.7(2) . . . . ?
C4 C3 C8 C9 178.3(2) . . . . ?
C2 C3 C8 C9 -1.5(3) . . . . ?
C2 N1 C9 N20 179.2(2) . . . . ?
C11 N1 C9 N20 -8.3(4) . . . . ?
C2 N1 C9 C8 1.0(3) . . . . ?
C11 N1 C9 C8 173.6(2) . . . . ?
C7 C8 C9 N20 0.3(5) . . . . ?
C3 C8 C9 N20 -177.5(3) . . . . ?
C7 C8 C9 N1 178.2(3) . . . . ?
C3 C8 C9 N1 0.4(3) . . . . ?
C9 N1 C11 C12 90.0(3) . . . . ?
C2 N1 C11 C12 -98.1(3) . . . . ?
N1 C11 C12 N13 -78.7(3) . . . . ?
N1 C11 C12 C17 98.2(3) . . . . ?
C17 C12 N13 C14 -0.3(3) . . . . ?
C11 C12 N13 C14 176.5(2) . . . . ?
C17 C12 N13 CU1 175.74(17) . . . . ?
C11 C12 N13 CU1 -7.5(3) . . . . ?
C12 N13 C14 C15 -0.2(3) . . . . ?
CU1 N13 C14 C15 -176.40(18) . . . . ?
N13 C14 C15 C16 0.6(4) . . . . ?
C14 C15 C16 C17 -0.4(4) . . . . ?
N13 C12 C17 C16 0.4(3) . . . . ?
C11 C12 C17 C16 -176.2(2) . . . . ?
C15 C16 C17 C12 0.0(4) . . . . ?
N1 C9 N20 C21 173.9(2) . . . . ?
C8 C9 N20 C21 -8.5(4) . . . . ?
N1 C9 N20 CU1 -27.5(3) . . . . ?
C8 C9 N20 CU1 150.1(2) . . . . ?
C9 N20 C21 C22 -166.9(2) . . . . ?
CU1 N20 C21 C22 29.8(2) . . . . ?
N20 C21 C22 N23 -16.2(3) . . . . ?
N20 C21 C22 C27 164.6(2) . . . . ?
C27 C22 N23 C24 -1.1(4) . . . . ?
C21 C22 N23 C24 179.7(2) . . . . ?
C27 C22 N23 CU1 171.1(2) . . . . ?
C21 C22 N23 CU1 -8.1(3) . . . . ?
C22 N23 C24 C25 1.1(4) . . . . ?
CU1 N23 C24 C25 -170.3(2) . . . . ?
N23 C24 C25 C26 0.0(4) . . . . ?
C24 C25 C26 C27 -1.2(4) . . . . ?
C25 C26 C27 C22 1.2(4) . . . . ?
N23 C22 C27 C26 -0.1(4) . . . . ?
C21 C22 C27 C26 179.1(2) . . . . ?




# END of CIF
