# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# 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_str2036
_database_code_depnum_ccdc_archive 'CCDC 2169170'
loop_
_audit_author_name
_audit_author_address
'Zheng Wei'
;University at Albany, State University of New York
United States of America
;
_audit_update_record             
;
2022-04-28 deposited with the CCDC.	2022-07-08 downloaded from the CCDC.
;
_audit_creation_date             2022-03-07
_audit_creation_method           
;
Olex2 1.5
(compiled 2021.12.09 svn.r5202d8cf for OlexSys, GUI svn.r6439)
;
_shelx_SHELXL_version_number     2019/2
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '2(C16 H10), Cl7 Ga2'
_chemical_formula_sum            'C32 H20 Cl7 Ga2'
_chemical_formula_weight         792.07
_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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ga Ga -1.2846 0.7763 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   6.7753(3)
_cell_length_b                   13.9706(5)
_cell_length_c                   17.4570(6)
_cell_angle_alpha                79.3360(10)
_cell_angle_beta                 82.5470(10)
_cell_angle_gamma                76.0510(9)
_cell_volume                     1569.68(10)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    8390
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      74.47
_cell_measurement_theta_min      2.59
_shelx_estimated_absorpt_T_max   0.860
_shelx_estimated_absorpt_T_min   0.147
_exptl_absorpt_coefficient_mu    7.766
_exptl_absorpt_correction_T_max  0.7538
_exptl_absorpt_correction_T_min  0.6618
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker, 2014/5) was used for absorption correction.
wR2(int) was 0.1484 before and 0.0786 after correction.
The Ratio of minimum to maximum transmission is 0.8780.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'dark green'
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    green
_exptl_crystal_density_diffrn    1.676
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    none
_exptl_crystal_description       plate
_exptl_crystal_F_000             786
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.02
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0565
_diffrn_reflns_av_unetI/netI     0.0488
_diffrn_reflns_Laue_measured_fraction_full 0.980
_diffrn_reflns_Laue_measured_fraction_max 0.964
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            13031
_diffrn_reflns_point_group_measured_fraction_full 0.980
_diffrn_reflns_point_group_measured_fraction_max 0.964
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         74.638
_diffrn_reflns_theta_min         3.302
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 10.42
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.964
_diffrn_measurement_device_type  'Bruker D8 Venture PHOTON 100 CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'INCOATEC ImuS micro-focus source'
_diffrn_radiation_monochromator  mirrors
_diffrn_source_current           1.0
_diffrn_source_power             0.05
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5620
_reflns_number_total             6223
_reflns_special_details          
;
 _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. Completness statistics refer to single and
 composite reflections containing twin component 1 only.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.38A (Bruker, 2018)'
_computing_data_collection       'APEX3 v.2018.7-2 (Bruker AXS Inc., 2018)'
_computing_data_reduction        'SAINT V8.38A (Bruker, 2018)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL-2019/2 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         1.054
_refine_diff_density_min         -0.604
_refine_diff_density_rms         0.146
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     435
_refine_ls_number_reflns         6223
_refine_ls_number_restraints     323
_refine_ls_R_factor_all          0.0544
_refine_ls_R_factor_gt           0.0502
_refine_ls_restrained_S_all      1.050
_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)+(0.0753P)²+6.0922P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1521
_refine_ls_wR_factor_ref         0.1555
_refine_special_details          
;
 Refined as a 2-component twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.815(2)
 0.185(2)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
3. Restrained distances
 Cl2-Cl4 \\sim Cl2X-Cl4X
 with sigma of 0.04
 Cl5-Cl7 \\sim Cl5X-Cl7X
 with sigma of 0.04
 Cl4-Cl5 \\sim Cl4X-Cl5X
 with sigma of 0.04
 Cl3-Cl4 \\sim Cl3X-Cl4X
 with sigma of 0.04
 Cl6-Cl7 \\sim Cl6X-Cl7X
 with sigma of 0.04
 Cl4-Cl7 \\sim Cl4X-Cl7X
 with sigma of 0.04
 Cl2-Cl3 \\sim Cl2X-Cl3X
 with sigma of 0.04
 Cl4-Cl6 \\sim Cl4X-Cl6X
 with sigma of 0.04
 Cl5-Cl6 \\sim Cl5X-Cl6X
 with sigma of 0.04
 Cl1-Cl2 \\sim Cl1X-Cl2X
 with sigma of 0.04
 Cl1-Cl3 \\sim Cl1X-Cl3X
 with sigma of 0.04
 Cl1-Cl4 \\sim Cl1X-Cl4X
 with sigma of 0.04
4. Uiso/Uaniso restraints and constraints
Cl2 \\sim Ga1 \\sim Cl1 \\sim Cl3 \\sim Cl4 \\sim Ga2 \\sim Cl5 \\sim Cl6 \\sim
Cl7 \\sim Cl2X \\sim Cl4X \\sim Ga1X \\sim Ga2X \\sim Cl3X \\sim Cl1X \\sim
Cl6X \\sim Cl7X \\sim Cl5X: within 2A with sigma of 0.04 and sigma for terminal
atoms of 0.08 within 2A
Uanis(Cl7X) = Uanis(Cl7)
Uanis(Ga1) = Uanis(Ga1X)
Uanis(Cl5) = Uanis(Cl5X)
5. Rigid body (RIGU) restrains
 Cl4, Ga1, Cl1, Cl2, Cl3, Ga2, Cl5, Cl6, Cl7, Cl4X, Ga1X, Ga2X, Cl3X, Cl2X,
 Cl1X, Cl6X, Cl7X, Cl5X
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C11, C3, C2, C4, C16, C7, C1, C5, C15, C6, C8, C10, C14, C9, C13, C12
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
6. Others
 Sof(Cl4X)=Sof(Ga1X)=Sof(Cl3X)=Sof(Cl2X)=Sof(Cl1X)=Sof(Ga2X)=Sof(Cl6X)=
 Sof(Cl7X)=Sof(Cl5X)=1-FVAR(1)
 Sof(Ga1)=Sof(Ga2)=Sof(Cl1)=Sof(Cl2)=Sof(Cl3)=Sof(Cl4)=Sof(Cl5)=Sof(Cl6)=
 Sof(Cl7)=FVAR(1)
7.a Aromatic/amide H refined with riding coordinates:
 C11(H11), C6(H6), C15(H15), C9(H9), C25(H25), C24(H24), C4(H4), C16(H16),
 C13(H13), C12(H12), C8(H8), C29(H29), C28(H28), C27(H27), C31(H31), C5(H5),
 C32(H32), C22(H22), C20(H20), C21(H21)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
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
Ga1 Ga 0.8431(19) 0.7568(10) 0.8587(7) 0.0184(8) Uani 0.449(17) 1 d . U P A 1
Ga2 Ga 1.065(3) 0.7760(10) 0.6493(9) 0.0144(12) Uani 0.449(17) 1 d . U P A 1
Cl1 Cl 0.848(3) 0.8876(13) 0.9114(11) 0.044(3) Uani 0.449(17) 1 d D U P A 1
Cl2 Cl 0.918(3) 0.6192(12) 0.9454(10) 0.0305(17) Uani 0.449(17) 1 d D U P A 1
Cl3 Cl 0.5919(14) 0.7718(8) 0.8032(5) 0.033(3) Uani 0.449(17) 1 d D U P A 1
Cl4 Cl 1.132(2) 0.7347(14) 0.7750(8) 0.036(2) Uani 0.449(17) 1 d D U P A 1
Cl5 Cl 1.374(2) 0.7732(16) 0.5948(9) 0.0217(14) Uani 0.449(17) 1 d D U P A 1
Cl6 Cl 0.863(3) 0.9197(14) 0.6308(14) 0.032(3) Uani 0.449(17) 1 d D U P A 1
Cl7 Cl 0.947(3) 0.6582(17) 0.6197(15) 0.0232(17) Uani 0.449(17) 1 d D U P A 1
C3 C 0.7930(7) 0.7908(3) 0.1723(3) 0.0194(8) Uani 1 1 d . . . . .
C7 C 0.8318(6) 0.6501(3) 0.2818(3) 0.0175(8) Uani 1 1 d . . . . .
C11 C 0.7180(7) 0.8576(3) 0.4406(3) 0.0227(9) Uani 1 1 d . . . . .
H11 H 0.721167 0.834506 0.495270 0.027 Uiso 1 1 calc R U . . .
C10 C 0.7512(7) 0.7879(3) 0.3887(3) 0.0192(8) Uani 1 1 d . . . . .
C18 C 0.3407(7) 0.6823(3) 0.1903(3) 0.0199(9) Uani 1 1 d . . . . .
C14 C 0.7096(7) 0.9278(3) 0.2791(3) 0.0196(8) Uani 1 1 d . . . . .
C1 C 0.7500(6) 0.8237(3) 0.3067(3) 0.0169(8) Uani 1 1 d . . . . .
C2 C 0.7898(6) 0.7545(3) 0.2534(3) 0.0169(8) Uani 1 1 d . . . . .
C6 C 0.8752(7) 0.5793(3) 0.2274(3) 0.0237(9) Uani 1 1 d . . . . .
H6 H 0.900855 0.509486 0.245968 0.028 Uiso 1 1 calc R U . . .
C17 C 0.3338(6) 0.6512(3) 0.2726(3) 0.0176(8) Uani 1 1 d . . . . .
C30 C 0.2862(7) 0.7239(3) 0.3234(3) 0.0200(9) Uani 1 1 d . . . . .
C15 C 0.7109(7) 0.9611(3) 0.1966(3) 0.0233(9) Uani 1 1 d . . . . .
H15 H 0.683741 1.030645 0.177078 0.028 Uiso 1 1 calc R U . . .
C9 C 0.7912(7) 0.6834(3) 0.4146(3) 0.0211(9) Uani 1 1 d . . . . .
H9 H 0.791422 0.659015 0.469124 0.025 Uiso 1 1 calc R U . . .
C26 C 0.3743(7) 0.5473(3) 0.3045(3) 0.0197(9) Uani 1 1 d . . . . .
C25 C 0.4219(7) 0.4755(3) 0.2521(3) 0.0259(10) Uani 1 1 d . . . . .
H25 H 0.449735 0.406285 0.272838 0.031 Uiso 1 1 calc R U . . .
C24 C 0.4279(8) 0.5049(4) 0.1732(3) 0.0275(10) Uani 1 1 d . . . . .
H24 H 0.460007 0.455755 0.139779 0.033 Uiso 1 1 calc R U . . .
C4 C 0.8386(7) 0.7190(3) 0.1168(3) 0.0218(9) Uani 1 1 d . . . . .
H4 H 0.841428 0.741294 0.061893 0.026 Uiso 1 1 calc R U . . .
C16 C 0.7508(7) 0.8942(3) 0.1454(3) 0.0235(9) Uani 1 1 d . . . . .
H16 H 0.749932 0.917995 0.090834 0.028 Uiso 1 1 calc R U . . .
C13 C 0.6752(7) 0.9945(3) 0.3329(3) 0.0225(9) Uani 1 1 d . . . . .
H13 H 0.647635 1.064398 0.314542 0.027 Uiso 1 1 calc R U . . .
C12 C 0.6809(8) 0.9595(3) 0.4130(3) 0.0253(9) Uani 1 1 d . . . . .
H12 H 0.659386 1.005480 0.448713 0.030 Uiso 1 1 calc R U . . .
C8 C 0.8293(7) 0.6170(3) 0.3634(3) 0.0209(9) Uani 1 1 d . . . . .
H8 H 0.854570 0.547385 0.382919 0.025 Uiso 1 1 calc R U . . .
C29 C 0.2807(7) 0.6914(4) 0.4047(3) 0.0235(9) Uani 1 1 d . . . . .
H29 H 0.248755 0.739216 0.439266 0.028 Uiso 1 1 calc R U . . .
C28 C 0.3212(7) 0.5906(4) 0.4348(3) 0.0249(9) Uani 1 1 d . . . . .
H28 H 0.317026 0.570047 0.489901 0.030 Uiso 1 1 calc R U . . .
C23 C 0.3865(7) 0.6091(4) 0.1395(3) 0.0239(9) Uani 1 1 d . . . . .
C19 C 0.2998(7) 0.7857(3) 0.1588(3) 0.0238(9) Uani 1 1 d . . . . .
C27 C 0.3681(7) 0.5190(3) 0.3856(3) 0.0235(9) Uani 1 1 d . . . . .
H27 H 0.396060 0.450071 0.407467 0.028 Uiso 1 1 calc R U . . .
C31 C 0.2465(7) 0.8280(3) 0.2899(3) 0.0232(9) Uani 1 1 d . . . . .
H31 H 0.215200 0.877025 0.323435 0.028 Uiso 1 1 calc R U . . .
C5 C 0.8785(8) 0.6149(4) 0.1480(3) 0.0275(10) Uani 1 1 d . . . . .
H5 H 0.908671 0.568065 0.112708 0.033 Uiso 1 1 calc R U . . .
C32 C 0.2531(7) 0.8573(3) 0.2115(3) 0.0252(10) Uani 1 1 d . . . . .
H32 H 0.226249 0.926547 0.190894 0.030 Uiso 1 1 calc R U . . .
C22 C 0.3912(8) 0.6414(4) 0.0583(3) 0.0321(11) Uani 1 1 d . . . . .
H22 H 0.422437 0.593530 0.023836 0.038 Uiso 1 1 calc R U . . .
C20 C 0.3061(8) 0.8143(4) 0.0773(3) 0.0322(11) Uani 1 1 d . . . . .
H20 H 0.279540 0.883236 0.055577 0.039 Uiso 1 1 calc R U . . .
C21 C 0.3506(9) 0.7430(5) 0.0277(3) 0.0355(12) Uani 1 1 d . . . . .
H21 H 0.353324 0.763740 -0.027308 0.043 Uiso 1 1 calc R U . . .
Cl4X Cl 1.134(2) 0.7556(11) 0.7699(7) 0.039(2) Uani 0.551(17) 1 d D U P A 2
Ga1X Ga 0.8703(16) 0.7564(8) 0.8685(6) 0.0184(8) Uani 0.551(17) 1 d . U P A 2
Cl3X Cl 0.5974(10) 0.7737(7) 0.8042(5) 0.032(3) Uani 0.551(17) 1 d D U P A 2
Cl2X Cl 0.950(3) 0.6146(11) 0.9358(9) 0.045(3) Uani 0.551(17) 1 d D U P A 2
Cl1X Cl 0.875(2) 0.8803(10) 0.9212(8) 0.0358(17) Uani 0.551(17) 1 d D U P A 2
Ga2X Ga 1.053(2) 0.7835(9) 0.6387(8) 0.0188(14) Uani 0.551(17) 1 d . U P A 2
Cl6X Cl 0.855(3) 0.9275(10) 0.6209(12) 0.0299(19) Uani 0.551(17) 1 d D U P A 2
Cl7X Cl 0.921(3) 0.6622(13) 0.6289(12) 0.0232(17) Uani 0.551(17) 1 d D U P A 2
Cl5X Cl 1.355(2) 0.7711(13) 0.5827(8) 0.0217(14) Uani 0.551(17) 1 d D U P A 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
Ga1 Cl1 2.201(19) . ?
Ga1 Cl2 2.212(18) . ?
Ga1 Cl3 2.015(12) . ?
Ga1 Cl4 2.278(18) . ?
Ga2 Cl4 2.240(19) . ?
Ga2 Cl5 2.180(18) . ?
Ga2 Cl6 2.130(19) . ?
Ga2 Cl7 2.160(18) . ?
C3 C2 1.413(6) . ?
C3 C4 1.474(6) . ?
C3 C16 1.404(6) . ?
C7 C2 1.423(6) . ?
C7 C6 1.451(6) . ?
C7 C8 1.413(6) . ?
C11 H11 0.9500 . ?
C11 C10 1.410(6) . ?
C11 C12 1.388(7) . ?
C10 C1 1.426(6) . ?
C10 C9 1.416(6) . ?
C18 C17 1.420(6) . ?
C18 C23 1.428(6) . ?
C18 C19 1.421(6) . ?
C14 C1 1.416(6) . ?
C14 C15 1.429(7) . ?
C14 C13 1.402(6) . ?
C1 C2 1.419(6) . ?
C6 H6 0.9500 . ?
C6 C5 1.381(7) . ?
C17 C30 1.423(6) . ?
C17 C26 1.428(6) . ?
C30 C29 1.406(7) . ?
C30 C31 1.437(6) . ?
C15 H15 0.9500 . ?
C15 C16 1.368(7) . ?
C9 H9 0.9500 . ?
C9 C8 1.363(7) . ?
C26 C25 1.432(6) . ?
C26 C27 1.397(7) . ?
C25 H25 0.9500 . ?
C25 C24 1.361(8) . ?
C24 H24 0.9500 . ?
C24 C23 1.441(7) . ?
C4 H4 0.9500 . ?
C4 C5 1.429(7) . ?
C16 H16 0.9500 . ?
C13 H13 0.9500 . ?
C13 C12 1.396(7) . ?
C12 H12 0.9500 . ?
C8 H8 0.9500 . ?
C29 H29 0.9500 . ?
C29 C28 1.383(7) . ?
C28 H28 0.9500 . ?
C28 C27 1.391(7) . ?
C23 C22 1.404(7) . ?
C19 C32 1.434(7) . ?
C19 C20 1.404(7) . ?
C27 H27 0.9500 . ?
C31 H31 0.9500 . ?
C31 C32 1.353(7) . ?
C5 H5 0.9500 . ?
C32 H32 0.9500 . ?
C22 H22 0.9500 . ?
C22 C21 1.395(8) . ?
C20 H20 0.9500 . ?
C20 C21 1.391(8) . ?
C21 H21 0.9500 . ?
Cl4X Ga1X 2.313(16) . ?
Cl4X Ga2X 2.363(18) . ?
Ga1X Cl3X 2.227(10) . ?
Ga1X Cl2X 2.093(16) . ?
Ga1X Cl1X 2.114(15) . ?
Ga2X Cl6X 2.127(17) . ?
Ga2X Cl7X 2.14(2) . ?
Ga2X Cl5X 2.132(19) . ?

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 Ga1 Cl2 109.7(7) . . ?
Cl1 Ga1 Cl4 105.1(8) . . ?
Cl2 Ga1 Cl4 99.6(8) . . ?
Cl3 Ga1 Cl1 114.1(8) . . ?
Cl3 Ga1 Cl2 115.5(8) . . ?
Cl3 Ga1 Cl4 111.4(7) . . ?
Cl5 Ga2 Cl4 99.4(8) . . ?
Cl6 Ga2 Cl4 109.9(9) . . ?
Cl6 Ga2 Cl5 113.8(9) . . ?
Cl6 Ga2 Cl7 113.7(10) . . ?
Cl7 Ga2 Cl4 107.8(10) . . ?
Cl7 Ga2 Cl5 111.1(9) . . ?
Ga2 Cl4 Ga1 112.5(8) . . ?
C2 C3 C4 119.2(4) . . ?
C16 C3 C2 119.9(4) . . ?
C16 C3 C4 120.8(4) . . ?
C2 C7 C6 120.0(4) . . ?
C8 C7 C2 119.0(4) . . ?
C8 C7 C6 120.9(4) . . ?
C10 C11 H11 119.6 . . ?
C12 C11 H11 119.6 . . ?
C12 C11 C10 120.9(4) . . ?
C11 C10 C1 118.9(4) . . ?
C11 C10 C9 122.5(4) . . ?
C9 C10 C1 118.6(4) . . ?
C17 C18 C23 119.6(4) . . ?
C17 C18 C19 120.1(4) . . ?
C19 C18 C23 120.3(4) . . ?
C1 C14 C15 118.4(4) . . ?
C13 C14 C1 119.4(4) . . ?
C13 C14 C15 122.2(4) . . ?
C14 C1 C10 119.8(4) . . ?
C14 C1 C2 120.5(4) . . ?
C2 C1 C10 119.7(4) . . ?
C3 C2 C7 120.8(4) . . ?
C3 C2 C1 119.2(4) . . ?
C1 C2 C7 120.0(4) . . ?
C7 C6 H6 120.5 . . ?
C5 C6 C7 119.0(4) . . ?
C5 C6 H6 120.5 . . ?
C18 C17 C30 119.8(4) . . ?
C18 C17 C26 120.2(4) . . ?
C30 C17 C26 120.0(4) . . ?
C17 C30 C31 118.9(4) . . ?
C29 C30 C17 118.8(4) . . ?
C29 C30 C31 122.3(4) . . ?
C14 C15 H15 119.5 . . ?
C16 C15 C14 120.9(4) . . ?
C16 C15 H15 119.5 . . ?
C10 C9 H9 119.1 . . ?
C8 C9 C10 121.8(4) . . ?
C8 C9 H9 119.1 . . ?
C17 C26 C25 118.9(4) . . ?
C27 C26 C17 118.9(4) . . ?
C27 C26 C25 122.1(4) . . ?
C26 C25 H25 119.5 . . ?
C24 C25 C26 121.1(4) . . ?
C24 C25 H25 119.5 . . ?
C25 C24 H24 119.4 . . ?
C25 C24 C23 121.2(4) . . ?
C23 C24 H24 119.4 . . ?
C3 C4 H4 121.0 . . ?
C5 C4 C3 117.9(4) . . ?
C5 C4 H4 121.0 . . ?
C3 C16 H16 119.5 . . ?
C15 C16 C3 121.1(4) . . ?
C15 C16 H16 119.5 . . ?
C14 C13 H13 119.6 . . ?
C12 C13 C14 120.8(4) . . ?
C12 C13 H13 119.6 . . ?
C11 C12 C13 120.2(4) . . ?
C11 C12 H12 119.9 . . ?
C13 C12 H12 119.9 . . ?
C7 C8 H8 119.5 . . ?
C9 C8 C7 120.9(4) . . ?
C9 C8 H8 119.5 . . ?
C30 C29 H29 119.7 . . ?
C28 C29 C30 120.7(4) . . ?
C28 C29 H29 119.7 . . ?
C29 C28 H28 119.5 . . ?
C29 C28 C27 120.9(4) . . ?
C27 C28 H28 119.5 . . ?
C18 C23 C24 118.9(4) . . ?
C22 C23 C18 118.8(4) . . ?
C22 C23 C24 122.3(5) . . ?
C18 C19 C32 118.9(4) . . ?
C20 C19 C18 118.9(5) . . ?
C20 C19 C32 122.3(4) . . ?
C26 C27 H27 119.7 . . ?
C28 C27 C26 120.6(4) . . ?
C28 C27 H27 119.7 . . ?
C30 C31 H31 119.5 . . ?
C32 C31 C30 121.1(4) . . ?
C32 C31 H31 119.5 . . ?
C6 C5 C4 122.9(4) . . ?
C6 C5 H5 118.5 . . ?
C4 C5 H5 118.5 . . ?
C19 C32 H32 119.4 . . ?
C31 C32 C19 121.3(4) . . ?
C31 C32 H32 119.4 . . ?
C23 C22 H22 119.6 . . ?
C21 C22 C23 120.7(5) . . ?
C21 C22 H22 119.6 . . ?
C19 C20 H20 119.6 . . ?
C21 C20 C19 120.9(5) . . ?
C21 C20 H20 119.6 . . ?
C22 C21 H21 119.8 . . ?
C20 C21 C22 120.5(5) . . ?
C20 C21 H21 119.8 . . ?
Ga1X Cl4X Ga2X 118.5(7) . . ?
Cl3X Ga1X Cl4X 103.3(5) . . ?
Cl2X Ga1X Cl4X 103.3(7) . . ?
Cl2X Ga1X Cl3X 112.4(7) . . ?
Cl2X Ga1X Cl1X 117.0(7) . . ?
Cl1X Ga1X Cl4X 103.6(6) . . ?
Cl1X Ga1X Cl3X 114.9(6) . . ?
Cl6X Ga2X Cl4X 106.0(8) . . ?
Cl6X Ga2X Cl7X 115.2(9) . . ?
Cl6X Ga2X Cl5X 116.4(9) . . ?
Cl7X Ga2X Cl4X 105.4(8) . . ?
Cl5X Ga2X Cl4X 98.4(7) . . ?
Cl5X Ga2X Cl7X 113.1(8) . . ?

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
C3 C4 C5 C6 0.3(7) . . . . ?
C7 C6 C5 C4 -0.8(7) . . . . ?
C11 C10 C1 C14 -2.0(6) . . . . ?
C11 C10 C1 C2 177.9(4) . . . . ?
C11 C10 C9 C8 -177.9(4) . . . . ?
C10 C11 C12 C13 0.2(7) . . . . ?
C10 C1 C2 C3 -178.5(4) . . . . ?
C10 C1 C2 C7 -0.4(6) . . . . ?
C10 C9 C8 C7 0.5(7) . . . . ?
C18 C17 C30 C29 -179.9(4) . . . . ?
C18 C17 C30 C31 -0.2(6) . . . . ?
C18 C17 C26 C25 0.0(6) . . . . ?
C18 C17 C26 C27 179.5(4) . . . . ?
C18 C23 C22 C21 -0.4(7) . . . . ?
C18 C19 C32 C31 -0.3(7) . . . . ?
C18 C19 C20 C21 0.3(7) . . . . ?
C14 C1 C2 C3 1.4(6) . . . . ?
C14 C1 C2 C7 179.5(4) . . . . ?
C14 C15 C16 C3 -0.4(7) . . . . ?
C14 C13 C12 C11 -1.0(7) . . . . ?
C1 C10 C9 C8 0.4(7) . . . . ?
C1 C14 C15 C16 -0.2(7) . . . . ?
C1 C14 C13 C12 0.2(7) . . . . ?
C2 C3 C4 C5 -0.2(6) . . . . ?
C2 C3 C16 C15 1.6(7) . . . . ?
C2 C7 C6 C5 1.2(7) . . . . ?
C2 C7 C8 C9 -1.2(7) . . . . ?
C6 C7 C2 C3 -1.1(6) . . . . ?
C6 C7 C2 C1 -179.2(4) . . . . ?
C6 C7 C8 C9 179.2(4) . . . . ?
C17 C18 C23 C24 -0.9(6) . . . . ?
C17 C18 C23 C22 179.6(4) . . . . ?
C17 C18 C19 C32 0.4(7) . . . . ?
C17 C18 C19 C20 -179.5(4) . . . . ?
C17 C30 C29 C28 0.1(7) . . . . ?
C17 C30 C31 C32 0.3(7) . . . . ?
C17 C26 C25 C24 -0.3(7) . . . . ?
C17 C26 C27 C28 0.6(7) . . . . ?
C30 C17 C26 C25 180.0(4) . . . . ?
C30 C17 C26 C27 -0.6(6) . . . . ?
C30 C29 C28 C27 -0.1(7) . . . . ?
C30 C31 C32 C19 0.0(7) . . . . ?
C15 C14 C1 C10 179.6(4) . . . . ?
C15 C14 C1 C2 -0.3(6) . . . . ?
C15 C14 C13 C12 -178.1(4) . . . . ?
C9 C10 C1 C14 179.7(4) . . . . ?
C9 C10 C1 C2 -0.4(6) . . . . ?
C26 C17 C30 C29 0.2(6) . . . . ?
C26 C17 C30 C31 179.8(4) . . . . ?
C26 C25 C24 C23 0.0(7) . . . . ?
C25 C26 C27 C28 -180.0(4) . . . . ?
C25 C24 C23 C18 0.7(7) . . . . ?
C25 C24 C23 C22 -179.8(5) . . . . ?
C24 C23 C22 C21 -179.9(5) . . . . ?
C4 C3 C2 C7 0.6(6) . . . . ?
C4 C3 C2 C1 178.7(4) . . . . ?
C4 C3 C16 C15 -179.2(4) . . . . ?
C16 C3 C2 C7 179.9(4) . . . . ?
C16 C3 C2 C1 -2.0(6) . . . . ?
C16 C3 C4 C5 -179.5(4) . . . . ?
C13 C14 C1 C10 1.3(6) . . . . ?
C13 C14 C1 C2 -178.6(4) . . . . ?
C13 C14 C15 C16 178.1(5) . . . . ?
C12 C11 C10 C1 1.2(7) . . . . ?
C12 C11 C10 C9 179.5(4) . . . . ?
C8 C7 C2 C3 179.3(4) . . . . ?
C8 C7 C2 C1 1.2(6) . . . . ?
C8 C7 C6 C5 -179.2(4) . . . . ?
C29 C30 C31 C32 179.9(4) . . . . ?
C29 C28 C27 C26 -0.3(7) . . . . ?
C23 C18 C17 C30 -179.4(4) . . . . ?
C23 C18 C17 C26 0.6(6) . . . . ?
C23 C18 C19 C32 179.6(4) . . . . ?
C23 C18 C19 C20 -0.2(7) . . . . ?
C23 C22 C21 C20 0.5(8) . . . . ?
C19 C18 C17 C30 -0.1(6) . . . . ?
C19 C18 C17 C26 179.9(4) . . . . ?
C19 C18 C23 C24 179.8(4) . . . . ?
C19 C18 C23 C22 0.3(7) . . . . ?
C19 C20 C21 C22 -0.4(8) . . . . ?
C27 C26 C25 C24 -179.7(5) . . . . ?
C31 C30 C29 C28 -179.5(4) . . . . ?
C32 C19 C20 C21 -179.6(5) . . . . ?
C20 C19 C32 C31 179.5(5) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.815(2)
2 0.185(2)

