#------------------------------------------------------------------------------
#$Date: 2016-08-05 06:26:05 +0300 (Fri, 05 Aug 2016) $
#$Revision: 184932 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/51/4125110.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4125110
loop_
_publ_author_name
'Chu, Jiaxiang'
'Munz, Dominik'
'Jazzar, Rodolphe'
'Melaimi, Mohand'
'Bertrand, Guy'
_publ_section_title
;
 Synthesis of Hemilabile Cyclic (Alkyl)(amino)carbenes (CAACs) and
 Applications in Organometallic Chemistry.
;
_journal_issue                   25
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              7884
_journal_page_last               7887
_journal_paper_doi               10.1021/jacs.6b05221
_journal_volume                  138
_journal_year                    2016
_chemical_formula_moiety         'C22 H36 Cl Cu N2'
_chemical_formula_sum            'C22 H36 Cl Cu N2'
_chemical_formula_weight         427.52
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2016-05-10
_audit_creation_method
;
Olex2 1.2-beta
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_cell_angle_alpha                90
_cell_angle_beta                 101.320(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.4234(3)
_cell_length_b                   16.0108(6)
_cell_length_c                   8.5636(3)
_cell_measurement_reflns_used    3118
_cell_measurement_temperature    100
_cell_measurement_theta_max      25.28
_cell_measurement_theta_min      2.425
_cell_volume                     1132.47(7)
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       'APEX2 v2013.6-2 (Bruker, 2013)'
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2008)'
_diffrn_ambient_temperature      100.0
_diffrn_detector                 'Bruker APEX-II CCD'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD Area Detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device       'Kappa Four-Circle Diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'Double Bounce Multilayer Mirrors'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0202
_diffrn_reflns_av_unetI/netI     0.0396
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            6287
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.396
_diffrn_reflns_theta_min         2.426
_diffrn_source                   'Micro Focus Rotating Anode'
_diffrn_source_type              'Bruker TXS'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.090
_exptl_absorpt_correction_T_max  0.0916
_exptl_absorpt_correction_T_min  0.0635
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2014/4 (Bruker,2014/4) was used for absorption correction.
wR2(int) was 0.0536 before and 0.0373 after correction.
The Ratio of minimum to maximum transmission is 0.6932.
The λ/2 correction factor is 0.00150.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.254
_exptl_crystal_description       block
_exptl_crystal_F_000             456
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.112
_refine_diff_density_max         0.516
_refine_diff_density_min         -0.233
_refine_diff_density_rms         0.055
_refine_ls_abs_structure_details
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.297(19)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     245
_refine_ls_number_reflns         3784
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.020
_refine_ls_R_factor_all          0.0380
_refine_ls_R_factor_gt           0.0340
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0438P)²+0.3179P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0796
_refine_ls_wR_factor_ref         0.0822
_reflns_Friedel_coverage         0.927
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.998
_reflns_number_gt                3512
_reflns_number_total             3784
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja6b05221_si_002.cif
_cod_data_source_block           gb_mm77_0m_b
_cod_depositor_comments
;
The following automatic conversions were performed:

'_diffrn_radiation_probe' value 'X-ray' changed to 'x-ray' according
to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4268 2015-11-12 08:31:59Z antanas 

 Adding full bibliography for 4125107--4125110.cif.
;
_cod_database_code               4125110
_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.
;
_shelx_estimated_absorpt_t_max   0.888
_shelx_estimated_absorpt_t_min   0.828
_olex2_refinement_description
;
1. Twinned data refinement
 Scales: 0.703(19) 0.297(19)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3.a Ternary CH refined with riding coordinates:
 C15(H15), C18(H18)
3.b Secondary CH2 refined with riding coordinates:
 C5(H5A,H5B), C3(H3A,H3B)
3.c Aromatic/amide H refined with riding coordinates:
 C13(H13), C12(H12), C11(H11)
3.d Idealised Me refined as rotating group:
 C20(H20A,H20B,H20C), C17(H17A,H17B,H17C), C6(H6A,H6B,H6C), C19(H19A,H19B,
 H19C), C16(H16A,H16B,H16C), C7(H7A,H7B,H7C), C8(H8A,H8B,H8C), C21(H21A,H21B,
 H21C), C22(H22A,H22B,H22C)
;
_shelx_shelxl_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'
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
Cu1 Cu 0.43127(6) 0.45437(4) 0.52607(5) 0.02710(16) Uani 1 1 d .
Cl1 Cl 0.66944(13) 0.42845(8) 0.64561(13) 0.0335(3) Uani 1 1 d .
N1 N 0.1678(4) 0.4803(2) 0.2688(4) 0.0244(8) Uani 1 1 d .
C9 C 0.2823(5) 0.4920(3) 0.1629(5) 0.0257(10) Uani 1 1 d .
C15 C 0.2986(6) 0.6499(3) 0.2328(6) 0.0294(10) Uani 1 1 d .
H15 H 0.2168 0.6335 0.2974 0.035 Uiso 1 1 calc R
C2 C 0.0692(5) 0.4543(4) 0.4976(4) 0.0262(8) Uani 1 1 d .
C10 C 0.3340(6) 0.5734(3) 0.1380(6) 0.0240(11) Uani 1 1 d .
N2 N 0.0410(6) 0.6044(3) 0.5748(6) 0.0448(11) Uani 1 1 d .
C14 C 0.3384(5) 0.4221(3) 0.0922(5) 0.0252(9) Uani 1 1 d .
C13 C 0.4391(5) 0.4363(3) -0.0172(5) 0.0280(11) Uani 1 1 d .
H13 H 0.4763 0.3902 -0.0699 0.034 Uiso 1 1 calc R
C12 C 0.4851(6) 0.5156(3) -0.0499(5) 0.0289(10) Uani 1 1 d .
H12 H 0.5513 0.5240 -0.1265 0.035 Uiso 1 1 calc R
C5 C 0.0691(6) 0.5183(3) 0.6320(6) 0.0304(11) Uani 1 1 d .
H5A H -0.0161 0.5028 0.6915 0.037 Uiso 1 1 calc R
H5B H 0.1746 0.5156 0.7070 0.037 Uiso 1 1 calc R
C1 C 0.2156(5) 0.4660(4) 0.4215(5) 0.0263(11) Uani 1 1 d .
C20 C 0.2437(6) 0.2763(3) -0.0047(6) 0.0341(11) Uani 1 1 d .
H20A H 0.1443 0.3008 -0.0663 0.051 Uiso 1 1 calc GR
H20B H 0.2200 0.2207 0.0330 0.051 Uiso 1 1 calc GR
H20C H 0.3246 0.2715 -0.0723 0.051 Uiso 1 1 calc GR
C17 C 0.2315(7) 0.7232(3) 0.1282(6) 0.0354(12) Uani 1 1 d .
H17A H 0.3122 0.7419 0.0674 0.053 Uiso 1 1 calc GR
H17B H 0.2063 0.7690 0.1951 0.053 Uiso 1 1 calc GR
H17C H 0.1328 0.7059 0.0545 0.053 Uiso 1 1 calc GR
C11 C 0.4357(5) 0.5833(3) 0.0279(5) 0.0278(10) Uani 1 1 d .
H11 H 0.4712 0.6377 0.0066 0.033 Uiso 1 1 calc R
C18 C 0.3097(7) 0.3323(3) 0.1386(7) 0.0288(12) Uani 1 1 d .
H18 H 0.2281 0.3332 0.2091 0.035 Uiso 1 1 calc R
C4 C -0.0151(5) 0.4813(3) 0.2055(5) 0.0285(11) Uani 1 1 d .
C3 C -0.0776(5) 0.4635(5) 0.3589(5) 0.0392(12) Uani 1 1 d .
H3A H -0.1424 0.4114 0.3468 0.047 Uiso 1 1 calc R
H3B H -0.1477 0.5099 0.3810 0.047 Uiso 1 1 calc R
C6 C 0.0814(7) 0.3676(3) 0.5727(7) 0.0417(14) Uani 1 1 d .
H6A H 0.1856 0.3620 0.6467 0.063 Uiso 1 1 calc GR
H6B H 0.0735 0.3252 0.4890 0.063 Uiso 1 1 calc GR
H6C H -0.0069 0.3599 0.6307 0.063 Uiso 1 1 calc GR
C19 C 0.4670(7) 0.2951(3) 0.2341(6) 0.0360(12) Uani 1 1 d .
H19A H 0.5485 0.2927 0.1668 0.054 Uiso 1 1 calc GR
H19B H 0.4460 0.2386 0.2692 0.054 Uiso 1 1 calc GR
H19C H 0.5069 0.3302 0.3273 0.054 Uiso 1 1 calc GR
C16 C 0.4557(7) 0.6749(3) 0.3482(6) 0.0378(12) Uani 1 1 d .
H16A H 0.4920 0.6286 0.4213 0.057 Uiso 1 1 calc GR
H16B H 0.4353 0.7242 0.4093 0.057 Uiso 1 1 calc GR
H16C H 0.5398 0.6879 0.2874 0.057 Uiso 1 1 calc GR
C7 C -0.0682(6) 0.5664(3) 0.1361(7) 0.0423(13) Uani 1 1 d .
H7A H -0.0342 0.6096 0.2169 0.063 Uiso 1 1 calc GR
H7B H -0.1863 0.5675 0.1026 0.063 Uiso 1 1 calc GR
H7C H -0.0182 0.5772 0.0439 0.063 Uiso 1 1 calc GR
C8 C -0.0628(6) 0.4142(3) 0.0802(6) 0.0332(11) Uani 1 1 d .
H8A H -0.0074 0.4242 -0.0086 0.050 Uiso 1 1 calc GR
H8B H -0.1802 0.4157 0.0412 0.050 Uiso 1 1 calc GR
H8C H -0.0315 0.3594 0.1270 0.050 Uiso 1 1 calc GR
C21 C 0.1809(7) 0.6574(4) 0.6291(7) 0.0479(14) Uani 1 1 d .
H21A H 0.1993 0.6629 0.7452 0.072 Uiso 1 1 calc GR
H21B H 0.1613 0.7127 0.5802 0.072 Uiso 1 1 calc GR
H21C H 0.2766 0.6324 0.5985 0.072 Uiso 1 1 calc GR
C22 C -0.1053(9) 0.6401(5) 0.6162(14) 0.099(3) Uani 1 1 d .
H22A H -0.1977 0.6033 0.5774 0.148 Uiso 1 1 calc GR
H22B H -0.1259 0.6953 0.5668 0.148 Uiso 1 1 calc GR
H22C H -0.0903 0.6456 0.7322 0.148 Uiso 1 1 calc GR
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 Cu1 Cl1 174.27(18)
C9 N1 C4 121.4(3)
C1 N1 C9 122.1(4)
C1 N1 C4 116.5(3)
C10 C9 N1 118.4(4)
C14 C9 N1 119.1(4)
C14 C9 C10 122.4(4)
C10 C15 H15 108.2
C10 C15 C16 108.4(4)
C17 C15 H15 108.2
C17 C15 C10 113.3(4)
C17 C15 C16 110.5(4)
C16 C15 H15 108.2
C5 C2 C3 113.2(5)
C1 C2 C5 111.1(4)
C1 C2 C3 104.7(3)
C1 C2 C6 107.5(5)
C6 C2 C5 107.5(4)
C6 C2 C3 112.9(5)
C9 C10 C15 124.3(4)
C11 C10 C9 117.1(4)
C11 C10 C15 118.3(4)
C21 N2 C5 112.0(4)
C21 N2 C22 111.3(6)
C22 N2 C5 112.0(5)
C9 C14 C13 117.4(4)
C9 C14 C18 123.9(4)
C13 C14 C18 118.4(4)
C14 C13 H13 119.4
C12 C13 C14 121.3(4)
C12 C13 H13 119.4
C13 C12 H12 119.9
C13 C12 C11 120.3(4)
C11 C12 H12 119.9
C2 C5 H5A 108.9
C2 C5 H5B 108.9
N2 C5 C2 113.5(4)
N2 C5 H5A 108.9
N2 C5 H5B 108.9
H5A C5 H5B 107.7
N1 C1 Cu1 125.1(3)
N1 C1 C2 109.5(4)
C2 C1 Cu1 125.3(3)
H20A C20 H20B 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C18 C20 H20A 109.5
C18 C20 H20B 109.5
C18 C20 H20C 109.5
C15 C17 H17A 109.5
C15 C17 H17B 109.5
C15 C17 H17C 109.5
H17A C17 H17B 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C10 C11 H11 119.4
C12 C11 C10 121.3(4)
C12 C11 H11 119.4
C14 C18 C20 113.3(4)
C14 C18 H18 107.9
C14 C18 C19 110.0(4)
C20 C18 H18 107.9
C20 C18 C19 109.8(4)
C19 C18 H18 107.9
N1 C4 C3 100.7(3)
C7 C4 N1 110.3(4)
C7 C4 C3 112.2(4)
C8 C4 N1 110.6(3)
C8 C4 C3 112.7(4)
C8 C4 C7 110.0(4)
C2 C3 H3A 110.0
C2 C3 H3B 110.0
C4 C3 C2 108.6(3)
C4 C3 H3A 110.0
C4 C3 H3B 110.0
H3A C3 H3B 108.4
C2 C6 H6A 109.5
C2 C6 H6B 109.5
C2 C6 H6C 109.5
H6A C6 H6B 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C18 C19 H19A 109.5
C18 C19 H19B 109.5
C18 C19 H19C 109.5
H19A C19 H19B 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C15 C16 H16A 109.5
C15 C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16B 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C4 C7 H7A 109.5
C4 C7 H7B 109.5
C4 C7 H7C 109.5
H7A C7 H7B 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C4 C8 H8A 109.5
C4 C8 H8B 109.5
C4 C8 H8C 109.5
H8A C8 H8B 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
N2 C21 H21A 109.5
N2 C21 H21B 109.5
N2 C21 H21C 109.5
H21A C21 H21B 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
N2 C22 H22A 109.5
N2 C22 H22B 109.5
N2 C22 H22C 109.5
H22A C22 H22B 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu1 Cl1 2.1068(12)
Cu1 C1 1.870(4)
N1 C9 1.460(6)
N1 C1 1.310(5)
N1 C4 1.530(5)
C9 C10 1.404(7)
C9 C14 1.398(6)
C15 H15 1.0000
C15 C10 1.530(6)
C15 C17 1.517(6)
C15 C16 1.541(7)
C2 C5 1.541(7)
C2 C1 1.516(5)
C2 C3 1.545(6)
C2 C6 1.525(9)
C10 C11 1.402(7)
N2 C5 1.465(7)
N2 C21 1.453(7)
N2 C22 1.464(8)
C14 C13 1.401(6)
C14 C18 1.522(7)
C13 H13 0.9500
C13 C12 1.372(7)
C12 H12 0.9500
C12 C11 1.378(7)
C5 H5A 0.9900
C5 H5B 0.9900
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C20 C18 1.533(7)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C11 H11 0.9500
C18 H18 1.0000
C18 C19 1.535(7)
C4 C3 1.535(6)
C4 C7 1.519(7)
C4 C8 1.515(6)
C3 H3A 0.9900
C3 H3B 0.9900
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
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
N1 C9 C10 C15 9.5(7)
N1 C9 C10 C11 -176.0(4)
N1 C9 C14 C13 175.6(4)
N1 C9 C14 C18 -10.4(6)
N1 C4 C3 C2 0.5(6)
C9 N1 C1 Cu1 -2.3(7)
C9 N1 C1 C2 -178.4(4)
C9 N1 C4 C3 178.0(4)
C9 N1 C4 C7 -63.4(5)
C9 N1 C4 C8 58.6(5)
C9 C10 C11 C12 -1.3(7)
C9 C14 C13 C12 2.1(6)
C9 C14 C18 C20 130.4(5)
C9 C14 C18 C19 -106.4(5)
C15 C10 C11 C12 173.6(4)
C10 C9 C14 C13 -5.4(6)
C10 C9 C14 C18 168.6(4)
C14 C9 C10 C15 -169.5(4)
C14 C9 C10 C11 5.1(7)
C14 C13 C12 C11 1.5(7)
C13 C14 C18 C20 -55.7(6)
C13 C14 C18 C19 67.6(5)
C13 C12 C11 C10 -1.9(7)
C5 C2 C1 Cu1 62.1(7)
C5 C2 C1 N1 -121.8(4)
C5 C2 C3 C4 120.4(5)
C1 N1 C9 C10 -91.4(6)
C1 N1 C9 C14 87.6(5)
C1 N1 C4 C3 0.0(5)
C1 N1 C4 C7 118.6(5)
C1 N1 C4 C8 -119.4(5)
C1 C2 C5 N2 68.6(5)
C1 C2 C3 C4 -0.7(7)
C17 C15 C10 C9 -130.7(5)
C17 C15 C10 C11 54.8(6)
C18 C14 C13 C12 -172.3(4)
C4 N1 C9 C10 90.7(5)
C4 N1 C9 C14 -90.3(5)
C4 N1 C1 Cu1 175.7(3)
C4 N1 C1 C2 -0.4(6)
C3 C2 C5 N2 -48.8(6)
C3 C2 C1 Cu1 -175.4(4)
C3 C2 C1 N1 0.7(7)
C6 C2 C5 N2 -174.1(4)
C6 C2 C1 Cu1 -55.2(6)
C6 C2 C1 N1 120.9(4)
C6 C2 C3 C4 -117.3(5)
C16 C15 C10 C9 106.2(5)
C16 C15 C10 C11 -68.3(5)
C7 C4 C3 C2 -116.8(5)
C8 C4 C3 C2 118.3(5)
C21 N2 C5 C2 -114.9(5)
C22 N2 C5 C2 119.2(6)
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.703(19)
2 0.297(19)
