# 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_new
_database_code_depnum_ccdc_archive 'CCDC 2189492'
loop_
_audit_author_name
_audit_author_address
wangping
;Yunnan Normal University
China
;
_audit_update_record             
;
2022-07-12 deposited with the CCDC.	2022-09-29 downloaded from the CCDC.
;
_audit_creation_date             2021-08-31
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C6 Fe N6 S6, 4(C3 H10 N), Cl'
_chemical_formula_sum            'C18 H40 Cl Fe N10 S6'
_chemical_formula_weight         680.26
_chemical_absolute_configuration ?
_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'
Fe Fe 0.3463 0.8444 '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'
S S 0.1246 0.1234 '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           33
_space_group_name_H-M_alt        'P b n 21'
_space_group_name_Hall           'P 2c -2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x+1/2, y+1/2, z'
'x+1/2, -y+1/2, z+1/2'

_cell_length_a                   12.7555(11)
_cell_length_b                   15.9944(15)
_cell_length_c                   17.1179(15)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3492.3(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3647
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.46
_cell_measurement_theta_min      3.32
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.892
_exptl_absorpt_correction_T_max  0.9053
_exptl_absorpt_correction_T_min  0.8626
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ABSCOR
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.294
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       bulk
_exptl_crystal_F_000             1428
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_special_details           
;
 ? 
;
_exptl_transmission_factor_max   1.000
_exptl_transmission_factor_min   0.099
_diffrn_reflns_av_R_equivalents  0.0702
_diffrn_reflns_av_unetI/netI     0.0793
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            22954
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.999
_diffrn_reflns_theta_min         3.006
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_source                   ?
_reflns_Friedel_coverage         0.936
_reflns_Friedel_fraction_full    0.996
_reflns_Friedel_fraction_max     0.994
_reflns_number_gt                4498
_reflns_number_total             6963
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_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    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         1.959
_refine_diff_density_min         -1.419
_refine_diff_density_rms         0.097
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   -0.03(5)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.090
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     332
_refine_ls_number_reflns         6963
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1095
_refine_ls_R_factor_gt           0.0760
_refine_ls_restrained_S_all      1.090
_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)+(0.1301P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2068
_refine_ls_wR_factor_ref         0.2344
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 1.03(5)
 -0.03(5)
2. Fixed Uiso
 At 1.2 times of:
  All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3. Uiso/Uaniso restraints and constraints
Uanis(S5) = Uanis(S6)
4.a Ternary CH refined with riding coordinates:
 N8(H8), N10(H10), N7(H7), N9(H9)
4.b Idealised Me refined as rotating group:
 C10(H10A,H10B,H10C), C11(H11A,H11B,H11C), C12(H12A,H12B,H12C), C17(H17A,H17B,
 H17C), C18(H18A,H18B,H18C), C16(H16A,H16B,H16C), C7(H7A,H7B,H7C), C8(H8A,H8B,
 H8C), C9(H9A,H9B,H9C), C13(H13A,H13B,H13C), C14(H14A,H14B,H14C), C15(H15A,H15B,
 H15C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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
Fe1 Fe 0.47356(10) 0.27568(9) -0.53198(9) 0.0462(4) Uani 1 1 d . . . . .
S1 S 0.3224(2) 0.42530(19) -0.31539(16) 0.0548(6) Uani 1 1 d . . . . .
S2 S 0.4556(3) 0.4189(2) -0.77019(19) 0.0717(9) Uani 1 1 d . . . . .
S3 S 0.5267(3) 0.0916(2) -0.7510(2) 0.0729(9) Uani 1 1 d . . . . .
S4 S 0.6238(2) 0.0742(2) -0.3547(2) 0.0700(9) Uani 1 1 d . . . . .
S5 S 0.1808(3) 0.1019(3) -0.4741(2) 0.0876(9) Uani 1 1 d . . . . .
S6 S 0.8129(3) 0.3824(3) -0.4727(2) 0.0876(9) Uani 1 1 d . . . . .
N1 N 0.4202(7) 0.3541(6) -0.4453(6) 0.056(2) Uani 1 1 d . . . . .
N2 N 0.4326(7) 0.3587(6) -0.6177(5) 0.051(2) Uani 1 1 d . . . . .
N3 N 0.5163(7) 0.1959(7) -0.6205(6) 0.056(2) Uani 1 1 d . . . . .
N4 N 0.5244(7) 0.1907(7) -0.4515(6) 0.057(2) Uani 1 1 d . . . . .
N5 N 0.3262(6) 0.2202(6) -0.5306(6) 0.055(2) Uani 1 1 d . . . . .
N6 N 0.6214(6) 0.3273(6) -0.5266(5) 0.0528(19) Uani 1 1 d . . . . .
N8 N 0.1803(6) 0.1742(6) -0.7365(5) 0.054(2) Uani 1 1 d . . . . .
H8 H 0.134172 0.199107 -0.697110 0.064 Uiso 1 1 calc R . . . .
C1 C 0.3797(8) 0.3865(7) -0.3919(6) 0.049(2) Uani 1 1 d . . . . .
C2 C 0.4409(8) 0.3846(7) -0.6825(7) 0.051(2) Uani 1 1 d . . . . .
C3 C 0.5207(8) 0.1513(8) -0.6749(7) 0.054(3) Uani 1 1 d . . . . .
C4 C 0.5674(8) 0.1407(7) -0.4117(6) 0.054(2) Uani 1 1 d . . . . .
C5 C 0.2636(8) 0.1716(7) -0.5067(6) 0.052(2) Uani 1 1 d . . . . .
C6 C 0.7019(8) 0.3491(8) -0.5045(6) 0.058(3) Uani 1 1 d . . . . .
C10 C 0.1155(9) 0.1554(9) -0.8066(7) 0.068(3) Uani 1 1 d . . . . .
H10A H 0.083930 0.205975 -0.825421 0.103 Uiso 1 1 calc GR . . . .
H10B H 0.061688 0.116095 -0.792869 0.103 Uiso 1 1 calc GR . . . .
H10C H 0.159176 0.131884 -0.846650 0.103 Uiso 1 1 calc GR . . . .
C11 C 0.2658(9) 0.2356(7) -0.7534(8) 0.063(3) Uani 1 1 d . . . . .
H11A H 0.312011 0.239019 -0.709246 0.094 Uiso 1 1 calc GR . . . .
H11B H 0.235690 0.289620 -0.763259 0.094 Uiso 1 1 calc GR . . . .
H11C H 0.304486 0.217661 -0.798450 0.094 Uiso 1 1 calc GR . . . .
C12 C 0.2265(10) 0.0954(7) -0.7021(7) 0.063(3) Uani 1 1 d . . . . .
H12A H 0.264783 0.065866 -0.741713 0.094 Uiso 1 1 calc GR . . . .
H12B H 0.171099 0.060521 -0.682646 0.094 Uiso 1 1 calc GR . . . .
H12C H 0.272941 0.109776 -0.660062 0.094 Uiso 1 1 calc GR . . . .
Cl1 Cl -0.0019(2) 0.25907(17) -0.64010(18) 0.0533(6) Uani 1 1 d . . . . .
N10 N 0.2481(7) 0.1339(7) -0.2767(5) 0.057(2) Uani 1 1 d . . . . .
H10 H 0.203415 0.097786 -0.308722 0.068 Uiso 1 1 calc R . . . .
C17 C 0.3561(9) 0.1308(13) -0.3085(8) 0.092(5) Uani 1 1 d . . . . .
H17A H 0.401558 0.164455 -0.276723 0.138 Uiso 1 1 calc GR . . . .
H17B H 0.356202 0.151921 -0.361030 0.138 Uiso 1 1 calc GR . . . .
H17C H 0.380586 0.074051 -0.308466 0.138 Uiso 1 1 calc GR . . . .
C18 C 0.2491(12) 0.0999(9) -0.1944(7) 0.075(4) Uani 1 1 d . . . . .
H18A H 0.281855 0.045846 -0.194124 0.113 Uiso 1 1 calc GR . . . .
H18B H 0.178478 0.095021 -0.175632 0.113 Uiso 1 1 calc GR . . . .
H18C H 0.287722 0.137173 -0.161165 0.113 Uiso 1 1 calc GR . . . .
C16 C 0.2044(16) 0.2194(10) -0.2785(13) 0.109(6) Uani 1 1 d . . . . .
H16A H 0.247284 0.255730 -0.247363 0.164 Uiso 1 1 calc GR . . . .
H16B H 0.134365 0.218705 -0.257867 0.164 Uiso 1 1 calc GR . . . .
H16C H 0.202971 0.239254 -0.331385 0.164 Uiso 1 1 calc GR . . . .
N7 N 0.0882(6) 0.4092(5) -0.5427(5) 0.051(2) Uani 1 1 d . . . . .
H7 H 0.040267 0.368415 -0.566070 0.061 Uiso 1 1 calc R . . . .
C7 C 0.0379(10) 0.4937(8) -0.5502(10) 0.079(4) Uani 1 1 d . . . . .
H7A H 0.082508 0.535227 -0.527066 0.119 Uiso 1 1 calc GR . . . .
H7B H -0.028596 0.493455 -0.523986 0.119 Uiso 1 1 calc GR . . . .
H7C H 0.027636 0.506520 -0.604498 0.119 Uiso 1 1 calc GR . . . .
C8 C 0.1876(9) 0.4060(8) -0.5879(8) 0.068(3) Uani 1 1 d . . . . .
H8A H 0.175697 0.427056 -0.639626 0.102 Uiso 1 1 calc GR . . . .
H8B H 0.211653 0.349202 -0.590867 0.102 Uiso 1 1 calc GR . . . .
H8C H 0.239654 0.439611 -0.562308 0.102 Uiso 1 1 calc GR . . . .
C9 C 0.1047(10) 0.3843(10) -0.4613(7) 0.075(4) Uani 1 1 d . . . . .
H9A H 0.126190 0.326804 -0.459434 0.112 Uiso 1 1 calc GR . . . .
H9B H 0.040602 0.391036 -0.432643 0.112 Uiso 1 1 calc GR . . . .
H9C H 0.158235 0.418731 -0.438478 0.112 Uiso 1 1 calc GR . . . .
N9 N -0.1265(6) 0.1218(6) -0.5506(5) 0.053(2) Uani 1 1 d . . . . .
H9 H -0.088853 0.169698 -0.572688 0.064 Uiso 1 1 calc R . . . .
C13 C -0.2376(8) 0.1267(9) -0.5816(8) 0.067(3) Uani 1 1 d . . . . .
H13A H -0.236888 0.119278 -0.637259 0.101 Uiso 1 1 calc GR . . . .
H13B H -0.266990 0.180269 -0.569168 0.101 Uiso 1 1 calc GR . . . .
H13C H -0.279208 0.083468 -0.558056 0.101 Uiso 1 1 calc GR . . . .
C14 C -0.0735(9) 0.0461(8) -0.5805(8) 0.064(3) Uani 1 1 d . . . . .
H14A H -0.105512 -0.002714 -0.558166 0.097 Uiso 1 1 calc GR . . . .
H14B H -0.000673 0.047662 -0.566442 0.097 Uiso 1 1 calc GR . . . .
H14C H -0.079937 0.044070 -0.636351 0.097 Uiso 1 1 calc GR . . . .
C15 C -0.1194(11) 0.1303(12) -0.4646(7) 0.089(5) Uani 1 1 d . . . . .
H15A H -0.159448 0.086751 -0.440209 0.134 Uiso 1 1 calc GR . . . .
H15B H -0.146707 0.183763 -0.449186 0.134 Uiso 1 1 calc GR . . . .
H15C H -0.047415 0.126003 -0.448736 0.134 Uiso 1 1 calc GR . . . .


_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
Fe1 N1 2.059(10) . ?
Fe1 N2 2.047(9) . ?
Fe1 N3 2.055(10) . ?
Fe1 N4 2.042(10) . ?
Fe1 N5 2.078(8) . ?
Fe1 N6 2.060(8) . ?
S1 C1 1.623(11) . ?
S2 C2 1.608(12) . ?
S3 C3 1.616(12) . ?
S4 C4 1.613(12) . ?
S5 C5 1.634(12) . ?
S6 C6 1.608(11) . ?
N1 C1 1.171(14) . ?
N2 C2 1.189(14) . ?
N3 C3 1.175(15) . ?
N4 C4 1.185(14) . ?
N5 C5 1.188(14) . ?
N6 C6 1.149(13) . ?
N8 H8 0.9800 . ?
N8 C10 1.487(13) . ?
N8 C11 1.495(14) . ?
N8 C12 1.511(14) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
N10 H10 0.9800 . ?
N10 C17 1.483(14) . ?
N10 C18 1.510(15) . ?
N10 C16 1.476(19) . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
N7 H7 0.9800 . ?
N7 C7 1.502(14) . ?
N7 C8 1.485(14) . ?
N7 C9 1.464(14) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
N9 H9 0.9800 . ?
N9 C13 1.515(13) . ?
N9 C14 1.479(14) . ?
N9 C15 1.480(15) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?

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
N1 Fe1 N5 87.3(4) . . ?
N1 Fe1 N6 91.5(4) . . ?
N2 Fe1 N1 92.1(3) . . ?
N2 Fe1 N3 86.7(4) . . ?
N2 Fe1 N5 93.1(4) . . ?
N2 Fe1 N6 90.3(3) . . ?
N3 Fe1 N1 176.1(4) . . ?
N3 Fe1 N5 89.1(4) . . ?
N3 Fe1 N6 92.3(4) . . ?
N4 Fe1 N1 91.4(4) . . ?
N4 Fe1 N2 175.6(4) . . ?
N4 Fe1 N3 90.0(4) . . ?
N4 Fe1 N5 89.7(4) . . ?
N4 Fe1 N6 86.9(3) . . ?
N6 Fe1 N5 176.4(4) . . ?
C1 N1 Fe1 168.0(9) . . ?
C2 N2 Fe1 150.7(9) . . ?
C3 N3 Fe1 167.1(9) . . ?
C4 N4 Fe1 169.8(9) . . ?
C5 N5 Fe1 153.1(9) . . ?
C6 N6 Fe1 162.7(9) . . ?
C10 N8 H8 107.7 . . ?
C10 N8 C11 112.5(9) . . ?
C10 N8 C12 111.2(10) . . ?
C11 N8 H8 107.7 . . ?
C11 N8 C12 109.8(9) . . ?
C12 N8 H8 107.7 . . ?
N1 C1 S1 176.2(11) . . ?
N2 C2 S2 178.4(10) . . ?
N3 C3 S3 178.8(12) . . ?
N4 C4 S4 177.8(11) . . ?
N5 C5 S5 177.8(10) . . ?
N6 C6 S6 178.2(12) . . ?
N8 C10 H10A 109.5 . . ?
N8 C10 H10B 109.5 . . ?
N8 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
N8 C11 H11A 109.5 . . ?
N8 C11 H11B 109.5 . . ?
N8 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
N8 C12 H12A 109.5 . . ?
N8 C12 H12B 109.5 . . ?
N8 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C17 N10 H10 108.3 . . ?
C17 N10 C18 108.8(10) . . ?
C18 N10 H10 108.3 . . ?
C16 N10 H10 108.3 . . ?
C16 N10 C17 112.0(13) . . ?
C16 N10 C18 110.9(12) . . ?
N10 C17 H17A 109.5 . . ?
N10 C17 H17B 109.5 . . ?
N10 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
N10 C18 H18A 109.5 . . ?
N10 C18 H18B 109.5 . . ?
N10 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
N10 C16 H16A 109.5 . . ?
N10 C16 H16B 109.5 . . ?
N10 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C7 N7 H7 107.3 . . ?
C8 N7 H7 107.3 . . ?
C8 N7 C7 110.6(9) . . ?
C9 N7 H7 107.3 . . ?
C9 N7 C7 112.8(11) . . ?
C9 N7 C8 111.3(10) . . ?
N7 C7 H7A 109.5 . . ?
N7 C7 H7B 109.5 . . ?
N7 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N7 C8 H8A 109.5 . . ?
N7 C8 H8B 109.5 . . ?
N7 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N7 C9 H9A 109.5 . . ?
N7 C9 H9B 109.5 . . ?
N7 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C13 N9 H9 106.4 . . ?
C14 N9 H9 106.4 . . ?
C14 N9 C13 110.3(9) . . ?
C14 N9 C15 113.1(11) . . ?
C15 N9 H9 106.4 . . ?
C15 N9 C13 113.6(9) . . ?
N9 C13 H13A 109.5 . . ?
N9 C13 H13B 109.5 . . ?
N9 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
N9 C14 H14A 109.5 . . ?
N9 C14 H14B 109.5 . . ?
N9 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
N9 C15 H15A 109.5 . . ?
N9 C15 H15B 109.5 . . ?
N9 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 1.03(5)
2 -0.03(5)

####################################################################### 
# 
# 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 2189493'
loop_
_audit_author_name
_audit_author_address
'ping wang'
;Yunnan Normal University
China
;
_audit_update_record             
;
2022-07-12 deposited with the CCDC.	2022-09-29 downloaded from the CCDC.
;
_audit_creation_date             2021-08-31
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C6 Fe N6 S6, Cl, 4(C3 H10 N1)'
_chemical_formula_sum            'C18 H40 Cl Fe N10 S6'
_chemical_formula_weight         680.26
_chemical_absolute_configuration ?
_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'
Fe Fe 0.3463 0.8444 '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'
S S 0.1246 0.1234 '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           41
_space_group_name_H-M_alt        'A e a 2'
_space_group_name_Hall           'A 2 -2ac'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, z'
'x, y+1/2, z+1/2'
'-x, -y+1/2, z+1/2'
'x+1/2, -y+1, z+1/2'
'-x+1/2, y+1, z+1/2'

_cell_length_a                   12.806(2)
_cell_length_b                   16.361(3)
_cell_length_c                   17.171(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3597.4(11)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5863
_cell_measurement_temperature    213(2)
_cell_measurement_theta_max      27.46
_cell_measurement_theta_min      3.32
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.866
_exptl_absorpt_correction_T_max  0.9053
_exptl_absorpt_correction_T_min  0.8626
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ABSCOR
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.256
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       bulk
_exptl_crystal_F_000             1428
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   1.000
_exptl_transmission_factor_min   0.099
_diffrn_reflns_av_R_equivalents  0.0649
_diffrn_reflns_av_unetI/netI     0.0793
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            9771
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.498
_diffrn_reflns_theta_min         3.182
_diffrn_ambient_temperature      213(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_source                   ?
_reflns_Friedel_coverage         0.935
_reflns_Friedel_fraction_full    0.997
_reflns_Friedel_fraction_max     0.997
_reflns_number_gt                1498
_reflns_number_total             3378
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_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    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         0.514
_refine_diff_density_min         -0.511
_refine_diff_density_rms         0.070
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   -0.08(8)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     248
_refine_ls_number_reflns         3378
_refine_ls_number_restraints     280
_refine_ls_R_factor_all          0.1668
_refine_ls_R_factor_gt           0.0805
_refine_ls_restrained_S_all      1.031
_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)+(0.1303P)²+0.0799P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2031
_refine_ls_wR_factor_ref         0.2632
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 1.08(9)
 -0.08(9)
2. Fixed Uiso
 At 1.2 times of:
  All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3. Restrained distances
 N4'-C4' \\sim N4'-C5' \\sim N4'-C6'
 with sigma of 0.02
 N4-C4 \\sim N4-C5 \\sim N4-C6
 with sigma of 0.02
 C4-C5 \\sim C4-C6 \\sim C5-C6 \\sim C4'-C5' \\sim C4'-C6' \\sim C5'-C6'
 with sigma of 0.02
 N5-C7 \\sim N5-C8 \\sim N5-C9 \\sim N5'-C7' \\sim N5'-C8' \\sim N5'-C9'
 with sigma of 0.02
 C7-C8 \\sim C8-C9 \\sim C7-C9 \\sim C7'-C8' \\sim C8'-C9' \\sim C7'-C9'
 with sigma of 0.02
4. Uiso/Uaniso restraints and constraints
S1 \\sim S2 \\sim S3 \\sim N1 \\sim N2 \\sim N3 \\sim C1 \\sim C2 \\sim C3
\\sim Cl1 \\sim N4 \\sim C4 \\sim C5 \\sim C6 \\sim N4' \\sim C4' \\sim C5'
\\sim C6' \\sim N5 \\sim C7 \\sim C8 \\sim C9 \\sim N5' \\sim C7' \\sim C8':
within 2.2A with sigma of 0.04 and sigma for terminal atoms of 0.04
5. Others
 Fixed Sof: N4(0.7) H4(0.7) C4(0.7) H4A(0.7) H4B(0.7) H4C(0.7) C5(0.7)
 H5A(0.7) H5B(0.7) H5C(0.7) C6(0.7) H6A(0.7) H6B(0.7) H6C(0.7) N4'(0.3)
 H4'(0.3) C4'(0.3) H4'A(0.3) H4'B(0.3) H4'C(0.3) C5'(0.3) H5'A(0.3) H5'B(0.3)
 H5'C(0.3) C6'(0.3) H6'A(0.3) H6'B(0.3) H6'C(0.3) N5(0.5) H5(0.5) C7(0.5)
 H7A(0.5) H7B(0.5) H7C(0.5) C8(0.5) H8A(0.5) H8B(0.5) H8C(0.5) C9(0.5) H9A(0.5)
 H9B(0.5) H9C(0.5) N5'(0.5) H5'(0.5) C7'(0.5) H7'A(0.5) H7'B(0.5) H7'C(0.5)
 C8'(0.5) H8'A(0.5) H8'B(0.5) H8'C(0.5) C9'(0.5) H9'A(0.5) H9'B(0.5) H9'C(0.5)
6.a Ternary CH refined with riding coordinates:
 N4(H4), N4'(H4'), N5(H5), N5'(H5')
6.b Me refined with riding coordinates:
 C6'(H6'A,H6'B,H6'C)
6.c Idealised Me refined as rotating group:
 C4(H4A,H4B,H4C), C5(H5A,H5B,H5C), C6(H6A,H6B,H6C), C4'(H4'A,H4'B,H4'C),
 C5'(H5'A,H5'B,H5'C), C7(H7A,H7B,H7C), C8(H8A,H8B,H8C), C9(H9A,H9B,H9C),
 C7'(H7'A,H7'B,H7'C), C8'(H8'A,H8'B,H8'C), C9'(H9'A,H9'B,H9'C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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
Fe1 Fe 0.500000 0.000000 0.19396(16) 0.0836(9) Uani 1 2 d S T P . .
S1 S 0.3522(4) 0.1728(3) 0.3900(3) 0.1348(19) Uani 1 1 d . U . . .
S2 S 0.8104(4) 0.1445(4) 0.2540(3) 0.143(2) Uani 1 1 d . U . . .
S3 S 0.4576(5) 0.1669(4) -0.0301(3) 0.1328(18) Uani 1 1 d . U . . .
N1 N 0.4502(10) 0.0796(11) 0.2758(7) 0.103(4) Uani 1 1 d . U . . .
N2 N 0.6474(9) 0.0514(8) 0.1955(7) 0.093(3) Uani 1 1 d . U . . .
N3 N 0.4586(9) 0.0802(8) 0.1098(7) 0.088(3) Uani 1 1 d . U . . .
C1 C 0.4091(11) 0.1191(10) 0.3228(9) 0.084(4) Uani 1 1 d . U . . .
C2 C 0.7166(10) 0.0865(10) 0.2197(8) 0.083(4) Uani 1 1 d . U . . .
C3 C 0.4574(10) 0.1176(9) 0.0508(9) 0.081(3) Uani 1 1 d . U . . .
Cl1 Cl 1.000000 0.000000 0.0905(3) 0.0971(16) Uani 1 2 d S TU P . .
N4 N 0.6934(13) 0.0786(11) 0.4905(9) 0.084(5) Uani 0.7 1 d D U . A 2
H4 H 0.649016 0.055223 0.531335 0.101 Uiso 0.7 1 calc R . . A 2
C4 C 0.785(2) 0.0241(18) 0.4813(18) 0.116(9) Uani 0.7 1 d D U . A 2
H4A H 0.833278 0.048033 0.445166 0.174 Uiso 0.7 1 calc GR . . A 2
H4B H 0.762348 -0.028051 0.461957 0.174 Uiso 0.7 1 calc GR . . A 2
H4C H 0.818553 0.016927 0.530818 0.174 Uiso 0.7 1 calc GR . . A 2
C5 C 0.727(3) 0.1616(14) 0.5175(18) 0.106(9) Uani 0.7 1 d D U . A 2
H5A H 0.740969 0.160051 0.572495 0.159 Uiso 0.7 1 calc GR . . A 2
H5B H 0.672993 0.200519 0.507084 0.159 Uiso 0.7 1 calc GR . . A 2
H5C H 0.789639 0.177329 0.490356 0.159 Uiso 0.7 1 calc GR . . A 2
C6 C 0.630(2) 0.0856(16) 0.4203(16) 0.108(8) Uani 0.7 1 d D U . A 2
H6A H 0.672923 0.104736 0.378123 0.162 Uiso 0.7 1 calc GR . . A 2
H6B H 0.574328 0.123597 0.429171 0.162 Uiso 0.7 1 calc GR . . A 2
H6C H 0.601697 0.033069 0.407294 0.162 Uiso 0.7 1 calc GR . . A 2
N4' N 0.734(4) 0.107(3) 0.456(3) 0.099(9) Uani 0.3 1 d D U . B 1
H4' H 0.782832 0.133613 0.420246 0.119 Uiso 0.3 1 calc R . . B 1
C4' C 0.761(7) 0.021(3) 0.453(4) 0.118(14) Uani 0.3 1 d D U . B 1
H4'A H 0.795250 0.008753 0.404823 0.177 Uiso 0.3 1 calc GR . . B 1
H4'B H 0.699098 -0.011715 0.457861 0.177 Uiso 0.3 1 calc GR . . B 1
H4'C H 0.807729 0.007777 0.495640 0.177 Uiso 0.3 1 calc GR . . B 1
C5' C 0.754(6) 0.146(3) 0.532(3) 0.089(13) Uani 0.3 1 d D U . B 1
H5'A H 0.741148 0.106864 0.572705 0.134 Uiso 0.3 1 calc GR . . B 1
H5'B H 0.708591 0.191768 0.538047 0.134 Uiso 0.3 1 calc GR . . B 1
H5'C H 0.825410 0.163403 0.534178 0.134 Uiso 0.3 1 calc GR . . B 1
C6' C 0.630(4) 0.125(4) 0.425(4) 0.102(14) Uani 0.3 1 d D U . B 1
H6'A H 0.617187 0.182713 0.428963 0.153 Uiso 0.3 1 calc R . . B 1
H6'B H 0.626623 0.108300 0.371878 0.153 Uiso 0.3 1 calc R . . B 1
H6'C H 0.578659 0.095982 0.455053 0.153 Uiso 0.3 1 calc R . . B 1
N5 N 0.096(2) 0.1440(19) 0.1808(16) 0.080(8) Uani 0.5 1 d D U . C 1
H5 H 0.043588 0.109993 0.154731 0.096 Uiso 0.5 1 calc R . . C 1
C7 C 0.192(2) 0.145(2) 0.1324(15) 0.086(9) Uani 0.5 1 d D U . C 1
H7A H 0.240453 0.184296 0.153313 0.129 Uiso 0.5 1 calc GR . . C 1
H7B H 0.174572 0.159904 0.079956 0.129 Uiso 0.5 1 calc GR . . C 1
H7C H 0.223654 0.091858 0.132794 0.129 Uiso 0.5 1 calc GR . . C 1
C8 C 0.117(3) 0.109(2) 0.2596(14) 0.090(9) Uani 0.5 1 d D U . C 1
H8A H 0.120306 0.050274 0.256018 0.136 Uiso 0.5 1 calc GR . . C 1
H8B H 0.062163 0.124190 0.294683 0.136 Uiso 0.5 1 calc GR . . C 1
H8C H 0.182537 0.129259 0.278770 0.136 Uiso 0.5 1 calc GR . . C 1
C9 C 0.054(3) 0.229(2) 0.188(2) 0.110(10) Uani 0.5 1 d D U . C 1
H9A H 0.091507 0.264648 0.154165 0.166 Uiso 0.5 1 calc GR . . C 1
H9B H 0.061729 0.247086 0.241125 0.166 Uiso 0.5 1 calc GR . . C 1
H9C H -0.018817 0.229051 0.174553 0.166 Uiso 0.5 1 calc GR . . C 1
N5' N 0.111(2) 0.147(2) 0.1823(15) 0.079(9) Uani 0.5 1 d D U . D 2
H5' H 0.075054 0.097641 0.164509 0.095 Uiso 0.5 1 calc R . . D 2
C7' C 0.2222(18) 0.143(3) 0.1575(15) 0.086(9) Uani 0.5 1 d D U . D 2
H7'A H 0.239841 0.190723 0.128344 0.129 Uiso 0.5 1 calc GR . . D 2
H7'B H 0.232288 0.095134 0.125478 0.129 Uiso 0.5 1 calc GR . . D 2
H7'C H 0.266180 0.138970 0.202626 0.129 Uiso 0.5 1 calc GR . . D 2
C8' C 0.104(3) 0.151(2) 0.2693(15) 0.100(10) Uani 0.5 1 d D U . D 2
H8'A H 0.131808 0.101466 0.291111 0.150 Uiso 0.5 1 calc GR . . D 2
H8'B H 0.032217 0.156761 0.284538 0.150 Uiso 0.5 1 calc GR . . D 2
H8'C H 0.143346 0.196800 0.287918 0.150 Uiso 0.5 1 calc GR . . D 2
C9' C 0.059(2) 0.2195(18) 0.1463(13) 0.072(8) Uani 0.5 1 d D . . D 2
H9'A H 0.093034 0.268571 0.163326 0.108 Uiso 0.5 1 calc GR . . D 2
H9'B H -0.013163 0.220928 0.161777 0.108 Uiso 0.5 1 calc GR . . D 2
H9'C H 0.063212 0.215541 0.090609 0.108 Uiso 0.5 1 calc GR . . D 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
Fe1 N1 2.019(16) 2_655 ?
Fe1 N1 2.019(16) . ?
Fe1 N2 2.066(11) . ?
Fe1 N2 2.066(11) 2_655 ?
Fe1 N3 2.022(12) 2_655 ?
Fe1 N3 2.022(12) . ?
S1 C1 1.623(18) . ?
S2 C2 1.641(15) . ?
S3 C3 1.607(17) . ?
N1 C1 1.160(19) . ?
N2 C2 1.135(15) . ?
N3 C3 1.184(17) . ?
N4 H4 0.9800 . ?
N4 C4 1.48(2) . ?
N4 C5 1.50(2) . ?
N4 C6 1.457(19) . ?
C4 H4A 0.9600 . ?
C4 H4B 0.9600 . ?
C4 H4C 0.9600 . ?
C5 H5A 0.9600 . ?
C5 H5B 0.9600 . ?
C5 H5C 0.9600 . ?
C6 H6A 0.9600 . ?
C6 H6B 0.9600 . ?
C6 H6C 0.9600 . ?
N4' H4' 0.9800 . ?
N4' C4' 1.46(3) . ?
N4' C5' 1.46(3) . ?
N4' C6' 1.46(3) . ?
C4' H4'A 0.9600 . ?
C4' H4'B 0.9600 . ?
C4' H4'C 0.9600 . ?
C5' H5'A 0.9600 . ?
C5' H5'B 0.9600 . ?
C5' H5'C 0.9600 . ?
C6' H6'A 0.9600 . ?
C6' H6'B 0.9600 . ?
C6' H6'C 0.9600 . ?
N5 H5 0.9800 . ?
N5 C7 1.49(2) . ?
N5 C8 1.50(2) . ?
N5 C9 1.49(2) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
N5' H5' 0.9800 . ?
N5' C7' 1.49(2) . ?
N5' C8' 1.50(2) . ?
N5' C9' 1.49(2) . ?
C7' H7'A 0.9600 . ?
C7' H7'B 0.9600 . ?
C7' H7'C 0.9600 . ?
C8' H8'A 0.9600 . ?
C8' H8'B 0.9600 . ?
C8' H8'C 0.9600 . ?
C9' H9'A 0.9600 . ?
C9' H9'B 0.9600 . ?
C9' H9'C 0.9600 . ?

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
N1 Fe1 N1 91.7(9) 2_655 . ?
N1 Fe1 N2 91.0(5) 2_655 2_655 ?
N1 Fe1 N2 88.0(5) . 2_655 ?
N1 Fe1 N2 88.0(5) 2_655 . ?
N1 Fe1 N2 91.0(5) . . ?
N1 Fe1 N3 89.8(5) 2_655 2_655 ?
N1 Fe1 N3 176.7(5) 2_655 . ?
N1 Fe1 N3 176.7(5) . 2_655 ?
N1 Fe1 N3 89.8(5) . . ?
N2 Fe1 N2 178.5(7) . 2_655 ?
N3 Fe1 N2 89.1(5) 2_655 2_655 ?
N3 Fe1 N2 91.9(5) 2_655 . ?
N3 Fe1 N2 89.1(5) . . ?
N3 Fe1 N2 91.9(5) . 2_655 ?
N3 Fe1 N3 88.8(7) 2_655 . ?
C1 N1 Fe1 170.7(13) . . ?
C2 N2 Fe1 157.6(11) . . ?
C3 N3 Fe1 161.9(12) . . ?
N1 C1 S1 178.7(16) . . ?
N2 C2 S2 175.0(14) . . ?
N3 C3 S3 178.8(14) . . ?
C4 N4 H4 107.5 . . ?
C4 N4 C5 110.4(16) . . ?
C5 N4 H4 107.5 . . ?
C6 N4 H4 107.5 . . ?
C6 N4 C4 113.5(15) . . ?
C6 N4 C5 110.2(15) . . ?
N4 C4 H4A 109.5 . . ?
N4 C4 H4B 109.5 . . ?
N4 C4 H4C 109.5 . . ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
N4 C5 H5A 109.5 . . ?
N4 C5 H5B 109.5 . . ?
N4 C5 H5C 109.5 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
N4 C6 H6A 109.5 . . ?
N4 C6 H6B 109.5 . . ?
N4 C6 H6C 109.5 . . ?
H6A C6 H6B 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C4' N4' H4' 105.0 . . ?
C4' N4' C5' 114(3) . . ?
C4' N4' C6' 114(3) . . ?
C5' N4' H4' 105.0 . . ?
C5' N4' C6' 113(3) . . ?
C6' N4' H4' 105.0 . . ?
N4' C4' H4'A 109.5 . . ?
N4' C4' H4'B 109.5 . . ?
N4' C4' H4'C 109.5 . . ?
H4'A C4' H4'B 109.5 . . ?
H4'A C4' H4'C 109.5 . . ?
H4'B C4' H4'C 109.5 . . ?
N4' C5' H5'A 109.5 . . ?
N4' C5' H5'B 109.5 . . ?
N4' C5' H5'C 109.5 . . ?
H5'A C5' H5'B 109.5 . . ?
H5'A C5' H5'C 109.5 . . ?
H5'B C5' H5'C 109.5 . . ?
N4' C6' H6'A 109.5 . . ?
N4' C6' H6'B 109.5 . . ?
N4' C6' H6'C 109.5 . . ?
H6'A C6' H6'B 109.5 . . ?
H6'A C6' H6'C 109.5 . . ?
H6'B C6' H6'C 109.5 . . ?
C7 N5 H5 108.6 . . ?
C7 N5 C8 111.1(18) . . ?
C7 N5 C9 109.7(18) . . ?
C8 N5 H5 108.6 . . ?
C9 N5 H5 108.6 . . ?
C9 N5 C8 110.2(18) . . ?
N5 C7 H7A 109.5 . . ?
N5 C7 H7B 109.5 . . ?
N5 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N5 C8 H8A 109.5 . . ?
N5 C8 H8B 109.5 . . ?
N5 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N5 C9 H9A 109.5 . . ?
N5 C9 H9B 109.5 . . ?
N5 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C7' N5' H5' 108.5 . . ?
C7' N5' C8' 110.1(17) . . ?
C7' N5' C9' 110.4(17) . . ?
C8' N5' H5' 108.5 . . ?
C9' N5' H5' 108.5 . . ?
C9' N5' C8' 110.8(18) . . ?
N5' C7' H7'A 109.5 . . ?
N5' C7' H7'B 109.5 . . ?
N5' C7' H7'C 109.5 . . ?
H7'A C7' H7'B 109.5 . . ?
H7'A C7' H7'C 109.5 . . ?
H7'B C7' H7'C 109.5 . . ?
N5' C8' H8'A 109.5 . . ?
N5' C8' H8'B 109.5 . . ?
N5' C8' H8'C 109.5 . . ?
H8'A C8' H8'B 109.5 . . ?
H8'A C8' H8'C 109.5 . . ?
H8'B C8' H8'C 109.5 . . ?
N5' C9' H9'A 109.5 . . ?
N5' C9' H9'B 109.5 . . ?
N5' C9' H9'C 109.5 . . ?
H9'A C9' H9'B 109.5 . . ?
H9'A C9' H9'C 109.5 . . ?
H9'B C9' H9'C 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 1.08(9)
2 -0.08(9)

