# 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 2023

####################################################################### 
# 
# 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_xr_2_2_284k_auto
_database_code_depnum_ccdc_archive 'CCDC 2209470'
loop_
_audit_author_name
_audit_author_address
'Ran Xu'
;Southeast University
China
;
_audit_update_record             
;
2022-11-28 deposited with the CCDC.	2023-01-06 downloaded from the CCDC.
;
_audit_creation_date             2022-11-28
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'6(C6 H15 Br N), Br1.269 Cl2.731 Mn, 2(Br1.744 Cl2.256 Mn)'
_chemical_formula_sum            'C36 H90 Br10.76 Cl7.24 Mn3 N6'
_chemical_formula_weight         1888.44
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C1 H1 N1 Br1 Cl1 Mn1'
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'
Br Br -0.2901 2.4595 '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'
Mn Mn 0.3368 0.7283 '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'

_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      monoclinic
_space_group_IT_number           13
_space_group_name_H-M_alt        'P 1 2/c 1'
_space_group_name_Hall           '-P 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'

_cell_length_a                   23.5235(8)
_cell_length_b                   9.3471(3)
_cell_length_c                   15.7733(5)
_cell_angle_alpha                90
_cell_angle_beta                 91.648(3)
_cell_angle_gamma                90
_cell_volume                     3466.7(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9028
_cell_measurement_temperature    282(3)
_cell_measurement_theta_max      26.2050
_cell_measurement_theta_min      2.1670
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    7.047
_exptl_absorpt_correction_T_max  0.932
_exptl_absorpt_correction_T_min  0.919
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.63a (Rigaku Oxford Diffraction, 2022)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.809
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1845
_exptl_crystal_size_max          0.06
_exptl_crystal_size_mid          0.01
_exptl_crystal_size_min          0.01
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0306
_diffrn_reflns_av_unetI/netI     0.0398
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.787
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            30864
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.787
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.769
_diffrn_reflns_theta_min         2.179
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      282(3)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.787
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -17.00  24.00   0.50    4.00    --    5.54 -99.00  60.00   82
  2  ω     -5.00  21.00   0.50    4.00    --    5.54 -54.00  -0.00   52
  3  ω     12.00  38.00   0.50    4.00    --    5.54 -99.00 -30.00   52
  4  ω    -16.00  30.00   0.50    4.00    --    5.54 -99.00 -90.00   92
  5  ω    -67.00 -21.00   0.50    4.00    --    5.54 -54.00  -0.00   92
  6  ω     -3.00  79.00   0.50    4.00    --    5.54  54.00 143.00  164
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy R, DW system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0282285000
_diffrn_orient_matrix_UB_12      -0.0155149000
_diffrn_orient_matrix_UB_13      0.0141113000
_diffrn_orient_matrix_UB_21      0.0031523000
_diffrn_orient_matrix_UB_22      -0.0466492000
_diffrn_orient_matrix_UB_23      -0.0350120000
_diffrn_orient_matrix_UB_31      0.0101424000
_diffrn_orient_matrix_UB_32      0.0577997000
_diffrn_orient_matrix_UB_33      -0.0244919000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5315
_reflns_number_total             8547
_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       'CrysAlisPro 1.171.42.63a (Rigaku OD, 2022)'
_computing_data_collection       'CrysAlisPro 1.171.42.63a (Rigaku OD, 2022)'
_computing_data_reduction        'CrysAlisPro 1.171.42.63a (Rigaku OD, 2022)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         1.031
_refine_diff_density_min         -1.014
_refine_diff_density_rms         0.074
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     300
_refine_ls_number_reflns         8547
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0870
_refine_ls_R_factor_gt           0.0410
_refine_ls_restrained_S_all      1.028
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0377P)²+3.3537P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0856
_refine_ls_wR_factor_ref         0.0979
_refine_special_details          ?
_olex2_refinement_description    
;
1. Shared sites
{Cl2, Br2}
{Cl1, Br1}
{Cl3, Br3}
{Cl4, Br4}
{Cl5, Br5}
{Cl6, Br6}
2. Uiso/Uaniso restraints and constraints
Uanis(Cl2) = Uanis(Br2)
Uanis(Cl1) = Uanis(Br1)
Uanis(Cl3) = Uanis(Br3)
Uanis(Cl4) = Uanis(Br4)
Uanis(Cl5) = Uanis(Br5)
Uanis(Cl6) = Uanis(Br6)
3. Others
 Sof(Br2)=1-FVAR(1)
 Sof(Cl2)=FVAR(1)
 Sof(Br1)=1-FVAR(2)
 Sof(Cl1)=FVAR(2)
 Sof(Br3)=1-FVAR(3)
 Sof(Cl3)=FVAR(3)
 Sof(Br4)=1-FVAR(4)
 Sof(Cl4)=FVAR(4)
 Sof(Br5)=1-FVAR(5)
 Sof(Cl5)=FVAR(5)
 Sof(Br6)=1-FVAR(6)
 Sof(Cl6)=FVAR(6)
4.a Secondary CH2 refined with riding coordinates:
 C16(H16A,H16B), C11(H11A,H11B), C10(H10A,H10B), C4(H4A,H4B), C12(H12A,H12B),
 C17(H17A,H17B), C18(H18A,H18B), C5(H5A,H5B), C6(H6A,H6B)
4.b Idealised Me refined as rotating group:
 C15(H15A,H15B,H15C), C13(H13A,H13B,H13C), C14(H14A,H14B,H14C), C3(H3A,H3B,
 H3C), C9(H9A,H9B,H9C), C2(H2A,H2B,H2C), C1(H1A,H1B,H1C), C7(H7A,H7B,H7C),
 C8(H8A,H8B,H8C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
Br9 Br 0.58155(2) 0.05045(5) 0.38236(3) 0.07049(16) Uani 1 1 d . . . . .
Br8 Br 0.28979(2) 0.34680(5) 0.08443(3) 0.07362(16) Uani 1 1 d . . . . .
Mn1 Mn 0.500000 0.74146(8) 0.250000 0.03999(18) Uani 1 2 d S T P . .
Mn2 Mn 0.16481(2) 0.21817(6) 0.45258(3) 0.04243(15) Uani 1 1 d . . . . .
Br7 Br 0.07354(3) 0.56851(7) 0.33865(4) 0.0989(2) Uani 1 1 d . . . . .
Cl4 Cl 0.22442(3) 0.36282(7) 0.36337(4) 0.0666(3) Uani 0.487(3) 1 d . . P A 1
Cl5 Cl 0.22653(3) 0.02720(7) 0.51136(4) 0.0594(3) Uani 0.574(3) 1 d . . P A 1
Cl3 Cl 0.12364(3) 0.34209(7) 0.57141(4) 0.0642(3) Uani 0.538(3) 1 d . . P A 1
Cl2 Cl 0.44385(3) 0.58653(7) 0.15628(4) 0.0593(3) Uani 0.646(3) 1 d . . P B 1
Cl6 Cl 0.09099(3) 0.10092(8) 0.36745(5) 0.0603(3) Uani 0.656(3) 1 d . . P A 1
Cl1 Cl 0.42897(3) 0.86332(8) 0.32902(5) 0.0579(3) Uani 0.719(3) 1 d . . P B 1
N3 N 0.40489(12) 0.2991(3) 0.38367(17) 0.0401(7) Uani 1 1 d . . . . .
N1 N 0.08843(13) 0.7778(3) 0.60914(19) 0.0456(7) Uani 1 1 d . . . . .
N2 N 0.25585(13) 0.8244(3) 0.2704(2) 0.0483(8) Uani 1 1 d . . . . .
C16 C 0.46701(16) 0.2551(4) 0.3749(2) 0.0466(9) Uani 1 1 d . . . . .
H16A H 0.468211 0.165127 0.344432 0.056 Uiso 1 1 calc R U . . .
H16B H 0.485907 0.326414 0.341053 0.056 Uiso 1 1 calc R U . . .
C11 C 0.27109(18) 0.5978(4) 0.1844(2) 0.0527(10) Uani 1 1 d . . . . .
H11A H 0.290895 0.544046 0.228782 0.063 Uiso 1 1 calc R U . . .
H11B H 0.230669 0.579163 0.188082 0.063 Uiso 1 1 calc R U . . .
C15 C 0.37482(17) 0.1985(4) 0.4403(2) 0.0511(9) Uani 1 1 d . . . . .
H15A H 0.381421 0.101954 0.422381 0.077 Uiso 1 1 calc R U . . .
H15B H 0.334761 0.218243 0.437434 0.077 Uiso 1 1 calc R U . . .
H15C H 0.388903 0.210624 0.497579 0.077 Uiso 1 1 calc R U . . .
C10 C 0.28255(17) 0.7547(4) 0.1954(2) 0.0504(9) Uani 1 1 d . . . . .
H10A H 0.269198 0.803824 0.144450 0.060 Uiso 1 1 calc R U . . .
H10B H 0.323377 0.768561 0.200315 0.060 Uiso 1 1 calc R U . . .
C13 C 0.39930(19) 0.4479(4) 0.4155(3) 0.0600(11) Uani 1 1 d . . . . .
H13A H 0.415268 0.454004 0.472058 0.090 Uiso 1 1 calc R U . . .
H13B H 0.359827 0.473895 0.415750 0.090 Uiso 1 1 calc R U . . .
H13C H 0.419208 0.512009 0.379157 0.090 Uiso 1 1 calc R U . . .
C4 C 0.08827(17) 0.7429(4) 0.5153(2) 0.0529(10) Uani 1 1 d . . . . .
H4A H 0.110737 0.814124 0.486696 0.063 Uiso 1 1 calc R U . . .
H4B H 0.106534 0.650864 0.507868 0.063 Uiso 1 1 calc R U . . .
C12 C 0.29137(19) 0.5529(4) 0.0995(3) 0.0576(10) Uani 1 1 d . . . . .
H12A H 0.329955 0.586928 0.092960 0.069 Uiso 1 1 calc R U . . .
H12B H 0.267593 0.597149 0.055624 0.069 Uiso 1 1 calc R U . . .
C14 C 0.37790(19) 0.2914(5) 0.2965(2) 0.0588(11) Uani 1 1 d . . . . .
H14A H 0.395653 0.359734 0.260331 0.088 Uiso 1 1 calc R U . . .
H14B H 0.338078 0.312693 0.299506 0.088 Uiso 1 1 calc R U . . .
H14C H 0.382671 0.196968 0.273923 0.088 Uiso 1 1 calc R U . . .
C17 C 0.49941(17) 0.2385(5) 0.4571(3) 0.0588(11) Uani 1 1 d . . . . .
H17A H 0.485436 0.155196 0.486680 0.071 Uiso 1 1 calc R U . . .
H17B H 0.492915 0.321701 0.492343 0.071 Uiso 1 1 calc R U . . .
C3 C 0.04956(19) 0.6826(4) 0.6557(3) 0.0619(11) Uani 1 1 d . . . . .
H3A H 0.010949 0.702091 0.637957 0.093 Uiso 1 1 calc R U . . .
H3B H 0.054135 0.699690 0.715515 0.093 Uiso 1 1 calc R U . . .
H3C H 0.058459 0.584591 0.643699 0.093 Uiso 1 1 calc R U . . .
C18 C 0.56256(17) 0.2220(5) 0.4445(3) 0.0567(10) Uani 1 1 d . . . . .
H18A H 0.582037 0.219731 0.499541 0.068 Uiso 1 1 calc R U . . .
H18B H 0.576247 0.304731 0.414092 0.068 Uiso 1 1 calc R U . . .
C9 C 0.2763(2) 0.7574(5) 0.3515(3) 0.0724(14) Uani 1 1 d . . . . .
H9A H 0.262204 0.661240 0.354609 0.109 Uiso 1 1 calc R U . . .
H9B H 0.262858 0.811784 0.398437 0.109 Uiso 1 1 calc R U . . .
H9C H 0.317169 0.755990 0.353546 0.109 Uiso 1 1 calc R U . . .
C2 C 0.0724(2) 0.9306(4) 0.6230(3) 0.0620(11) Uani 1 1 d . . . . .
H2A H 0.097392 0.991627 0.592345 0.093 Uiso 1 1 calc R U . . .
H2B H 0.075531 0.952468 0.682388 0.093 Uiso 1 1 calc R U . . .
H2C H 0.033900 0.945773 0.603074 0.093 Uiso 1 1 calc R U . . .
C1 C 0.14763(18) 0.7540(5) 0.6430(3) 0.0690(12) Uani 1 1 d . . . . .
H1A H 0.157968 0.655628 0.635150 0.104 Uiso 1 1 calc R U . . .
H1B H 0.149557 0.776765 0.702375 0.104 Uiso 1 1 calc R U . . .
H1C H 0.173404 0.814300 0.613290 0.104 Uiso 1 1 calc R U . . .
C7 C 0.2739(2) 0.9781(4) 0.2716(3) 0.0744(13) Uani 1 1 d . . . . .
H7A H 0.314620 0.983558 0.276688 0.112 Uiso 1 1 calc R U . . .
H7B H 0.257483 1.025690 0.318954 0.112 Uiso 1 1 calc R U . . .
H7C H 0.261200 1.023672 0.219888 0.112 Uiso 1 1 calc R U . . .
C5 C 0.0295(2) 0.7378(6) 0.4735(3) 0.0707(13) Uani 1 1 d . . . . .
H5A H 0.008352 0.822022 0.489793 0.085 Uiso 1 1 calc R U . . .
H5B H 0.009465 0.654375 0.493728 0.085 Uiso 1 1 calc R U . . .
C6 C 0.0319(2) 0.7316(6) 0.3775(3) 0.0812(15) Uani 1 1 d . . . . .
H6A H 0.049698 0.818123 0.357140 0.097 Uiso 1 1 calc R U . . .
H6B H -0.006537 0.727999 0.353689 0.097 Uiso 1 1 calc R U . . .
C8 C 0.1926(2) 0.8172(6) 0.2627(4) 0.0955(19) Uani 1 1 d . . . . .
H8A H 0.180261 0.851721 0.207897 0.143 Uiso 1 1 calc R U . . .
H8B H 0.176356 0.875356 0.305954 0.143 Uiso 1 1 calc R U . . .
H8C H 0.180447 0.719889 0.269344 0.143 Uiso 1 1 calc R U . . .
Br2 Br 0.44385(3) 0.58653(7) 0.15628(4) 0.0593(3) Uani 0.354(3) 1 d . . P B 2
Br1 Br 0.42897(3) 0.86332(8) 0.32902(5) 0.0579(3) Uani 0.281(3) 1 d . . P B 2
Br3 Br 0.12364(3) 0.34209(7) 0.57141(4) 0.0642(3) Uani 0.462(3) 1 d . . P A 2
Br4 Br 0.22442(3) 0.36282(7) 0.36337(4) 0.0666(3) Uani 0.513(3) 1 d . . P A 2
Br5 Br 0.22653(3) 0.02720(7) 0.51136(4) 0.0594(3) Uani 0.426(3) 1 d . . P A 2
Br6 Br 0.09099(3) 0.10092(8) 0.36745(5) 0.0603(3) Uani 0.344(3) 1 d . . 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
Br9 C18 1.938(4) . ?
Br8 C12 1.941(4) . ?
Mn1 Cl2 2.4320(8) . ?
Mn1 Cl2 2.4321(8) 2_655 ?
Mn1 Cl1 2.4006(8) 2_655 ?
Mn1 Cl1 2.4006(8) . ?
Mn1 Br2 2.4320(8) . ?
Mn1 Br1 2.4006(8) . ?
Mn2 Cl4 2.4265(8) . ?
Mn2 Cl5 2.4649(8) . ?
Mn2 Cl3 2.4284(8) . ?
Mn2 Cl6 2.4261(8) . ?
Mn2 Br3 2.4284(8) . ?
Mn2 Br4 2.4265(8) . ?
Mn2 Br5 2.4649(8) . ?
Mn2 Br6 2.4261(8) . ?
Br7 C6 1.921(5) . ?
N3 C16 1.528(5) . ?
N3 C15 1.489(4) . ?
N3 C13 1.486(5) . ?
N3 C14 1.499(5) . ?
N1 C4 1.515(5) . ?
N1 C3 1.485(5) . ?
N1 C2 1.495(5) . ?
N1 C1 1.494(5) . ?
N2 C10 1.504(5) . ?
N2 C9 1.491(5) . ?
N2 C7 1.499(5) . ?
N2 C8 1.491(5) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C16 C17 1.493(5) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C11 C10 1.500(5) . ?
C11 C12 1.495(5) . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C4 C5 1.515(6) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C17 C18 1.512(6) . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C6 1.518(7) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 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
Cl2 Mn1 Cl2 106.91(4) . 2_655 ?
Cl1 Mn1 Cl2 109.93(3) . 2_655 ?
Cl1 Mn1 Cl2 102.95(3) 2_655 2_655 ?
Cl1 Mn1 Cl2 109.93(3) 2_655 . ?
Cl1 Mn1 Cl2 102.95(3) . . ?
Cl1 Mn1 Cl1 123.35(5) 2_655 . ?
Br1 Mn1 Br2 102.95(3) . . ?
Cl4 Mn2 Cl5 106.12(3) . . ?
Cl4 Mn2 Cl3 115.58(3) . . ?
Cl3 Mn2 Cl5 107.38(3) . . ?
Cl6 Mn2 Cl4 110.31(3) . . ?
Cl6 Mn2 Cl5 106.59(3) . . ?
Cl6 Mn2 Cl3 110.34(3) . . ?
Br3 Mn2 Br5 107.38(3) . . ?
Br4 Mn2 Br3 115.58(3) . . ?
Br4 Mn2 Br5 106.12(3) . . ?
Br6 Mn2 Br3 110.34(3) . . ?
Br6 Mn2 Br4 110.31(3) . . ?
Br6 Mn2 Br5 106.59(3) . . ?
C15 N3 C16 110.9(3) . . ?
C15 N3 C14 108.9(3) . . ?
C13 N3 C16 112.1(3) . . ?
C13 N3 C15 109.9(3) . . ?
C13 N3 C14 108.4(3) . . ?
C14 N3 C16 106.6(3) . . ?
C3 N1 C4 111.7(3) . . ?
C3 N1 C2 109.8(3) . . ?
C3 N1 C1 108.4(3) . . ?
C2 N1 C4 110.8(3) . . ?
C1 N1 C4 107.1(3) . . ?
C1 N1 C2 109.1(3) . . ?
C9 N2 C10 111.1(3) . . ?
C9 N2 C7 107.9(3) . . ?
C7 N2 C10 107.5(3) . . ?
C8 N2 C10 110.8(3) . . ?
C8 N2 C9 110.4(4) . . ?
C8 N2 C7 109.0(4) . . ?
N3 C16 H16A 108.6 . . ?
N3 C16 H16B 108.6 . . ?
H16A C16 H16B 107.6 . . ?
C17 C16 N3 114.5(3) . . ?
C17 C16 H16A 108.6 . . ?
C17 C16 H16B 108.6 . . ?
H11A C11 H11B 108.4 . . ?
C10 C11 H11A 110.0 . . ?
C10 C11 H11B 110.0 . . ?
C12 C11 H11A 110.0 . . ?
C12 C11 H11B 110.0 . . ?
C12 C11 C10 108.5(3) . . ?
N3 C15 H15A 109.5 . . ?
N3 C15 H15B 109.5 . . ?
N3 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N2 C10 H10A 108.3 . . ?
N2 C10 H10B 108.3 . . ?
C11 C10 N2 115.9(3) . . ?
C11 C10 H10A 108.3 . . ?
C11 C10 H10B 108.3 . . ?
H10A C10 H10B 107.4 . . ?
N3 C13 H13A 109.5 . . ?
N3 C13 H13B 109.5 . . ?
N3 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
N1 C4 H4A 108.7 . . ?
N1 C4 H4B 108.7 . . ?
H4A C4 H4B 107.6 . . ?
C5 C4 N1 114.1(3) . . ?
C5 C4 H4A 108.7 . . ?
C5 C4 H4B 108.7 . . ?
Br8 C12 H12A 109.1 . . ?
Br8 C12 H12B 109.1 . . ?
C11 C12 Br8 112.5(3) . . ?
C11 C12 H12A 109.1 . . ?
C11 C12 H12B 109.1 . . ?
H12A C12 H12B 107.8 . . ?
N3 C14 H14A 109.5 . . ?
N3 C14 H14B 109.5 . . ?
N3 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C16 C17 H17A 109.2 . . ?
C16 C17 H17B 109.2 . . ?
C16 C17 C18 112.0(3) . . ?
H17A C17 H17B 107.9 . . ?
C18 C17 H17A 109.2 . . ?
C18 C17 H17B 109.2 . . ?
N1 C3 H3A 109.5 . . ?
N1 C3 H3B 109.5 . . ?
N1 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
Br9 C18 H18A 109.0 . . ?
Br9 C18 H18B 109.0 . . ?
C17 C18 Br9 113.1(3) . . ?
C17 C18 H18A 109.0 . . ?
C17 C18 H18B 109.0 . . ?
H18A C18 H18B 107.8 . . ?
N2 C9 H9A 109.5 . . ?
N2 C9 H9B 109.5 . . ?
N2 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
N1 C2 H2A 109.5 . . ?
N1 C2 H2B 109.5 . . ?
N1 C2 H2C 109.5 . . ?
H2A C2 H2B 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
N1 C1 H1A 109.5 . . ?
N1 C1 H1B 109.5 . . ?
N1 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
N2 C7 H7A 109.5 . . ?
N2 C7 H7B 109.5 . . ?
N2 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C4 C5 H5A 109.2 . . ?
C4 C5 H5B 109.2 . . ?
C4 C5 C6 112.1(4) . . ?
H5A C5 H5B 107.9 . . ?
C6 C5 H5A 109.2 . . ?
C6 C5 H5B 109.2 . . ?
Br7 C6 H6A 109.1 . . ?
Br7 C6 H6B 109.1 . . ?
C5 C6 Br7 112.5(3) . . ?
C5 C6 H6A 109.1 . . ?
C5 C6 H6B 109.1 . . ?
H6A C6 H6B 107.8 . . ?
N2 C8 H8A 109.5 . . ?
N2 C8 H8B 109.5 . . ?
N2 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?

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
N3 C16 C17 C18 -169.5(3) . . . . ?
N1 C4 C5 C6 168.8(4) . . . . ?
C16 C17 C18 Br9 -63.4(4) . . . . ?
C15 N3 C16 C17 -54.4(4) . . . . ?
C10 C11 C12 Br8 171.1(3) . . . . ?
C13 N3 C16 C17 68.8(4) . . . . ?
C4 C5 C6 Br7 58.5(5) . . . . ?
C12 C11 C10 N2 169.7(3) . . . . ?
C14 N3 C16 C17 -172.8(3) . . . . ?
C3 N1 C4 C5 52.0(5) . . . . ?
C9 N2 C10 C11 60.3(5) . . . . ?
C2 N1 C4 C5 -70.7(4) . . . . ?
C1 N1 C4 C5 170.5(4) . . . . ?
C7 N2 C10 C11 178.1(4) . . . . ?
C8 N2 C10 C11 -62.8(5) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.933
_oxdiff_exptl_absorpt_empirical_full_min 0.633
####################################################################### 
# 
# 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_xr_1_2_375k_auto
_database_code_depnum_ccdc_archive 'CCDC 2222583'
loop_
_audit_author_name
_audit_author_address
'Ran Xu'
;Southeast University
China
;
_audit_update_record             
;
2022-11-28 deposited with the CCDC.	2023-01-06 downloaded from the CCDC.
;
_audit_creation_date             2022-11-28
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'Cl4 Mn, 2(C6 H15 Br N)'
_chemical_formula_sum            'C12 H30 Br2 Cl4 Mn N2'
_chemical_formula_weight         558.94
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C1 H1 N1 Br1 Cl1 Mn1'
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'
Br Br -0.2901 2.4595 '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'
Mn Mn 0.3368 0.7283 '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'

_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      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
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'
'-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                   16.385(3)
_cell_length_b                   9.5496(11)
_cell_length_c                   15.941(2)
_cell_angle_alpha                90
_cell_angle_beta                 111.036(19)
_cell_angle_gamma                90
_cell_volume                     2328.1(7)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1553
_cell_measurement_temperature    374.99(10)
_cell_measurement_theta_max      20.4610
_cell_measurement_theta_min      2.5130
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    4.455
_exptl_absorpt_correction_T_max  0.956
_exptl_absorpt_correction_T_min  0.948
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.63a (Rigaku Oxford Diffraction, 2022)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.595
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1116
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.01
_exptl_crystal_size_min          0.01
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0616
_diffrn_reflns_av_unetI/netI     0.0801
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            7669
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.476
_diffrn_reflns_theta_min         2.514
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      374.99(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     -7.00  41.00   0.50    5.00    --    4.87  77.00-180.00   96
  2  ω     -7.00  72.00   0.50    5.00    --    4.87  38.00 120.00  158
  3  ω    -10.00  37.00   0.50    5.00    --    4.87 -99.00   0.00   94
  4  ω      2.00  37.00   0.50    5.00    --   -5.57  57.00  30.00   70
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy R, DW system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0431508000
_diffrn_orient_matrix_UB_12      -0.0038592000
_diffrn_orient_matrix_UB_13      0.0001492000
_diffrn_orient_matrix_UB_21      -0.0031373000
_diffrn_orient_matrix_UB_22      0.0740680000
_diffrn_orient_matrix_UB_23      -0.0025084000
_diffrn_orient_matrix_UB_31      -0.0166543000
_diffrn_orient_matrix_UB_32      -0.0038867000
_diffrn_orient_matrix_UB_33      -0.0476224000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Mo) X-ray Source'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1516
_reflns_number_total             2644
_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       'CrysAlisPro 1.171.42.63a (Rigaku OD, 2022)'
_computing_data_collection       'CrysAlisPro 1.171.42.63a (Rigaku OD, 2022)'
_computing_data_reduction        'CrysAlisPro 1.171.42.63a (Rigaku OD, 2022)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.738
_refine_diff_density_min         -0.411
_refine_diff_density_rms         0.082
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.217
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     149
_refine_ls_number_reflns         2644
_refine_ls_number_restraints     425
_refine_ls_R_factor_all          0.2271
_refine_ls_R_factor_gt           0.1433
_refine_ls_restrained_S_all      1.438
_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)+(0.0723P)²+19.0903P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2554
_refine_ls_wR_factor_ref         0.2909
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 N1-C1 = N1-C3 = N1-C2 = N1-C7
 1.47 with sigma of 0.01
 Br2-C6
 1.95 with sigma of 0.01
 C8-C6 = C8-C7
 1.54 with sigma of 0.01
 Br2-C6 \\sim Br1-C6
 with sigma of 0.02
 N1-C7 \\sim N1-C4 \\sim C8-C7 \\sim C4-C5 \\sim C5-C6 \\sim C8-C9 \\sim Br1-C9
\\sim Br2-C6
 with sigma of 0.02
 Mn1-Cl3 \\sim Mn1-Cl2
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
All non-hydrogen atoms have similar U: within 4A with sigma of 0.02 and sigma
for terminal atoms of 0.04 within 4A
4. Others
 Sof(C4)=Sof(H4A)=Sof(H4B)=1-FVAR(1)
 Sof(C7)=Sof(H7A)=Sof(H7B)=FVAR(1)
 Sof(C5)=Sof(H5A)=Sof(H5B)=1-FVAR(2)
 Sof(C8)=Sof(H8A)=Sof(H8B)=FVAR(2)
 Sof(Br2)=1-FVAR(3)
 Sof(Br1)=FVAR(3)
 Sof(C6)=Sof(H6A)=Sof(H6B)=1-FVAR(4)
 Sof(C9)=Sof(H9A)=Sof(H9B)=FVAR(4)
 Sof(Cl2)=1-FVAR(5)
 Sof(Cl3)=FVAR(5)
5.a Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C6(H6A,H6B), C8(H8A,H8B), C5(H5A,H5B), C4(H4A,H4B), C9(H9A,H9B)
5.b Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C), C3(H3A,H3B,H3C), C2(H2A,H2B,H2C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
Mn1 Mn 0.500000 0.7387(2) 0.750000 0.0585(6) Uani 1 2 d DS TU P . .
Br2 Br 0.6447(5) 0.9312(4) 0.4413(4) 0.159(2) Uani 0.754(11) 1 d D U P A 2
Cl1 Cl 0.4134(2) 0.5922(3) 0.6319(2) 0.1048(11) Uani 1 1 d . U . . .
Cl2 Cl 0.5971(12) 0.856(4) 0.6958(18) 0.102(4) Uani 0.60(9) 1 d D U P B 2
N1 N 0.3620(6) 0.6963(10) 0.3468(7) 0.101(3) Uani 1 1 d D U . . .
C1 C 0.3436(10) 0.5523(12) 0.3668(10) 0.130(4) Uani 1 1 d D U . . .
H1A H 0.281525 0.537333 0.344672 0.195 Uiso 1 1 calc R U . . .
H1B H 0.366915 0.537544 0.430583 0.195 Uiso 1 1 calc R U . . .
H1C H 0.370289 0.487897 0.338149 0.195 Uiso 1 1 calc R U . . .
C3 C 0.3343(10) 0.7103(17) 0.2484(8) 0.138(5) Uani 1 1 d D U . . .
H3A H 0.361116 0.637898 0.225347 0.207 Uiso 1 1 calc R U . . .
H3B H 0.351944 0.800191 0.233854 0.207 Uiso 1 1 calc R U . . .
H3C H 0.271863 0.701980 0.221837 0.207 Uiso 1 1 calc R U . . .
C2 C 0.3134(9) 0.7966(15) 0.3809(10) 0.128(4) Uani 1 1 d D U . . .
H2A H 0.252576 0.771779 0.358930 0.192 Uiso 1 1 calc R U . . .
H2B H 0.320084 0.889118 0.360696 0.192 Uiso 1 1 calc R U . . .
H2C H 0.335793 0.794484 0.445421 0.192 Uiso 1 1 calc R U . . .
C7 C 0.4566(9) 0.736(3) 0.3618(13) 0.117(5) Uani 0.63(2) 1 d D U P A 1
H7A H 0.457921 0.819532 0.327644 0.140 Uiso 0.63(2) 1 calc R U P A 1
H7B H 0.484813 0.660684 0.341583 0.140 Uiso 0.63(2) 1 calc R U P A 1
C6 C 0.6078(11) 0.7676(13) 0.4791(12) 0.128(4) Uani 0.88(2) 1 d D U P A 2
H6A H 0.631365 0.682543 0.463328 0.154 Uiso 0.88(2) 1 calc R U P A 2
H6B H 0.613133 0.767583 0.541679 0.154 Uiso 0.88(2) 1 calc R U P A 2
C8 C 0.5058(15) 0.763(3) 0.4641(13) 0.121(5) Uani 0.61(2) 1 d D U P A 1
H8A H 0.527384 0.673866 0.492205 0.145 Uiso 0.61(2) 1 calc R U P A 1
H8B H 0.463080 0.795960 0.488854 0.145 Uiso 0.61(2) 1 calc R U P A 1
C5 C 0.5107(16) 0.813(4) 0.408(3) 0.126(5) Uani 0.39(2) 1 d D U P A 2
H5A H 0.490548 0.900557 0.423949 0.151 Uiso 0.39(2) 1 calc R U P A 2
H5B H 0.508575 0.816342 0.346419 0.151 Uiso 0.39(2) 1 calc R U P A 2
C4 C 0.4577(15) 0.679(4) 0.426(2) 0.121(5) Uani 0.37(2) 1 d D U P A 2
H4A H 0.453567 0.683558 0.485052 0.145 Uiso 0.37(2) 1 calc R U P A 2
H4B H 0.485185 0.591411 0.420065 0.145 Uiso 0.37(2) 1 calc R U P A 2
Br1 Br 0.6841(6) 0.858(3) 0.4862(9) 0.179(5) Uani 0.246(11) 1 d D U P A 1
C9 C 0.588(3) 0.874(8) 0.496(8) 0.121(6) Uani 0.12(2) 1 d D U P A 1
H9A H 0.600448 0.889352 0.559307 0.146 Uiso 0.12(2) 1 calc R U P A 1
H9B H 0.564242 0.961148 0.466075 0.146 Uiso 0.12(2) 1 calc R U P A 1
Cl3 Cl 0.5978(14) 0.890(4) 0.717(3) 0.090(7) Uani 0.40(9) 1 d D U P B 1


_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
Mn1 Cl1 2.366(3) 2_656 ?
Mn1 Cl1 2.366(3) . ?
Mn1 Cl2 2.348(9) 2_656 ?
Mn1 Cl2 2.348(9) . ?
Mn1 Cl3 2.356(12) . ?
Mn1 Cl3 2.356(12) 2_656 ?
Br2 C6 1.852(8) . ?
N1 C1 1.467(9) . ?
N1 C3 1.475(9) . ?
N1 C2 1.469(9) . ?
N1 C7 1.529(8) . ?
N1 C4 1.630(16) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 C8 1.561(8) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C6 C5 1.646(16) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C8 C9 1.641(17) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C4 1.625(16) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
Br1 C9 1.643(17) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?

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 Mn1 Cl1 107.5(2) . 2_656 ?
Cl2 Mn1 Cl1 106.3(9) . . ?
Cl2 Mn1 Cl1 106.4(6) 2_656 . ?
Cl2 Mn1 Cl3 11.3(10) 2_656 2_656 ?
Cl2 Mn1 Cl3 113.4(19) . 2_656 ?
Cl3 Mn1 Cl1 106.3(7) . 2_656 ?
Cl3 Mn1 Cl1 116.4(14) . . ?
Cl3 Mn1 Cl1 106.3(7) 2_656 . ?
Cl3 Mn1 Cl1 116.4(14) 2_656 2_656 ?
Cl3 Mn1 Cl3 104(2) . 2_656 ?
C1 N1 C3 107.9(11) . . ?
C1 N1 C2 110.5(11) . . ?
C1 N1 C7 118.3(14) . . ?
C1 N1 C4 87.3(15) . . ?
C3 N1 C7 92.9(11) . . ?
C3 N1 C4 132.5(17) . . ?
C2 N1 C3 109.5(11) . . ?
C2 N1 C7 115.8(12) . . ?
C2 N1 C4 106.2(18) . . ?
N1 C1 H1A 109.5 . . ?
N1 C1 H1B 109.5 . . ?
N1 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
N1 C3 H3A 109.5 . . ?
N1 C3 H3B 109.5 . . ?
N1 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
N1 C2 H2A 109.5 . . ?
N1 C2 H2B 109.5 . . ?
N1 C2 H2C 109.5 . . ?
H2A C2 H2B 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
N1 C7 H7A 110.0 . . ?
N1 C7 H7B 110.0 . . ?
N1 C7 C8 108.6(14) . . ?
H7A C7 H7B 108.4 . . ?
C8 C7 H7A 110.0 . . ?
C8 C7 H7B 110.0 . . ?
Br2 C6 H6A 114.6 . . ?
Br2 C6 H6B 114.6 . . ?
H6A C6 H6B 111.7 . . ?
C5 C6 Br2 84.5(13) . . ?
C5 C6 H6A 114.6 . . ?
C5 C6 H6B 114.6 . . ?
C7 C8 H8A 107.5 . . ?
C7 C8 H8B 107.5 . . ?
C7 C8 C9 119(5) . . ?
H8A C8 H8B 107.0 . . ?
C9 C8 H8A 107.5 . . ?
C9 C8 H8B 107.5 . . ?
C6 C5 H5A 112.4 . . ?
C6 C5 H5B 112.4 . . ?
H5A C5 H5B 109.9 . . ?
C4 C5 C6 96.9(18) . . ?
C4 C5 H5A 112.4 . . ?
C4 C5 H5B 112.4 . . ?
N1 C4 H4A 111.3 . . ?
N1 C4 H4B 111.3 . . ?
C5 C4 N1 102.1(18) . . ?
C5 C4 H4A 111.3 . . ?
C5 C4 H4B 111.3 . . ?
H4A C4 H4B 109.2 . . ?
C8 C9 Br1 129(3) . . ?
C8 C9 H9A 105.2 . . ?
C8 C9 H9B 105.2 . . ?
Br1 C9 H9A 105.2 . . ?
Br1 C9 H9B 105.2 . . ?
H9A C9 H9B 105.9 . . ?

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
Br2 C6 C5 C4 -180(3) . . . . ?
N1 C7 C8 C9 -151(3) . . . . ?
C1 N1 C7 C8 -79(2) . . . . ?
C1 N1 C4 C5 166(3) . . . . ?
C3 N1 C7 C8 168.4(18) . . . . ?
C3 N1 C4 C5 54(4) . . . . ?
C2 N1 C7 C8 55(2) . . . . ?
C2 N1 C4 C5 -83(3) . . . . ?
C7 C8 C9 Br1 -67(11) . . . . ?
C6 C5 C4 N1 -171(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.831
_oxdiff_exptl_absorpt_empirical_full_min 0.394
####################################################################### 
# 
# 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_xr_1_2_1_284k_auto
_database_code_depnum_ccdc_archive 'CCDC 2222582'
loop_
_audit_author_name
_audit_author_address
'Ran Xu'
;Southeast University
China
;
_audit_update_record             
;
2022-11-28 deposited with the CCDC.	2023-01-06 downloaded from the CCDC.
;
_audit_creation_date             2022-11-28
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'Cl4 Mn, 2(C6 H15 Br N)'
_chemical_formula_sum            'C12 H30 Br2 Cl4 Mn N2'
_chemical_formula_weight         558.94
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C1 H1 N1 Mn1 Br1 Cl1'
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'
Br Br -0.2901 2.4595 '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'
Mn Mn 0.3368 0.7283 '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'

_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      monoclinic
_space_group_IT_number           13
_space_group_name_H-M_alt        'P 1 2/c 1'
_space_group_name_Hall           '-P 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'

_cell_length_a                   23.3275(8)
_cell_length_b                   9.2150(3)
_cell_length_c                   15.6388(5)
_cell_angle_alpha                90
_cell_angle_beta                 91.636(3)
_cell_angle_gamma                90
_cell_volume                     3360.39(19)
_cell_formula_units_Z            6
_cell_measurement_reflns_used    6803
_cell_measurement_temperature    284.00(10)
_cell_measurement_theta_max      27.9110
_cell_measurement_theta_min      2.1910
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    4.629
_exptl_absorpt_correction_T_max  0.955
_exptl_absorpt_correction_T_min  0.946
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.63a (Rigaku Oxford Diffraction, 2022)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.657
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1674
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.01
_exptl_crystal_size_min          0.01
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0382
_diffrn_reflns_av_unetI/netI     0.0540
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.805
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_h_min       -30
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            23906
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.805
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.799
_diffrn_reflns_theta_min         2.210
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      284.00(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.805
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -75.00   0.00   0.50    1.83    --   -5.65 -57.00  60.00  150
  2  ω    -78.00  -9.00   0.50    1.83    --   -5.65 -38.00 150.00  138
  3  ω    -15.00  10.00   0.50    1.83    --    4.87 -99.00   0.00   50
  4  ω     -2.00  37.00   0.50    1.83    --    4.87 -99.00-150.00   78
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy R, DW system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0192020000
_diffrn_orient_matrix_UB_12      -0.0588939000
_diffrn_orient_matrix_UB_13      -0.0066656000
_diffrn_orient_matrix_UB_21      -0.0221324000
_diffrn_orient_matrix_UB_22      0.0493657000
_diffrn_orient_matrix_UB_23      -0.0119430000
_diffrn_orient_matrix_UB_31      0.0081579000
_diffrn_orient_matrix_UB_32      -0.0045403000
_diffrn_orient_matrix_UB_33      -0.0432621000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Mo) X-ray Source'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5786
_reflns_number_total             8472
_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       'CrysAlisPro 1.171.42.63a (Rigaku OD, 2022)'
_computing_data_collection       'CrysAlisPro 1.171.42.63a (Rigaku OD, 2022)'
_computing_data_reduction        'CrysAlisPro 1.171.42.63a (Rigaku OD, 2022)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         0.913
_refine_diff_density_min         -0.981
_refine_diff_density_rms         0.080
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     294
_refine_ls_number_reflns         8472
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0982
_refine_ls_R_factor_gt           0.0561
_refine_ls_restrained_S_all      1.043
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0284P)²+5.3866P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0906
_refine_ls_wR_factor_ref         0.1012
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C5(H5A,H5B), C16(H16A,H16B), C17(H17A,H17B), C4(H4A,H4B), C10(H10A,H10B),
 C6(H6A,H6B), C11(H11A,H11B), C12(H12A,H12B), C18(H18A,H18B)
2.b Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C), C9(H9A,H9B,H9C), C13(H13A,H13B,H13C), C7(H7A,H7B,H7C),
 C8(H8A,H8B,H8C), C15(H15A,H15B,H15C), C1(H1A,H1B,H1C), C2(H2A,H2B,H2C), C3(H3A,
 H3B,H3C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
Mn1 Mn 0.000000 1.24112(8) 0.750000 0.02957(18) Uani 1 2 d S T P . .
Br3 Br -0.08085(2) 0.54761(5) 0.62051(3) 0.05614(14) Uani 1 1 d . . . . .
Br1 Br 0.21063(2) 0.84141(6) 0.91591(3) 0.06024(15) Uani 1 1 d . . . . .
Mn2 Mn 0.33543(2) 0.72302(6) 0.54703(3) 0.03212(14) Uani 1 1 d . . . . .
Br2 Br 0.42602(3) 0.92776(7) 1.16324(4) 0.0809(2) Uani 1 1 d . . . . .
Cl4 Cl 0.07121(4) 1.36103(12) 0.67223(6) 0.0447(2) Uani 1 1 d . . . . .
Cl3 Cl 0.05387(5) 1.08614(12) 0.84404(6) 0.0468(3) Uani 1 1 d . . . . .
Cl8 Cl 0.40825(4) 0.60630(12) 0.63139(7) 0.0477(3) Uani 1 1 d . . . . .
Cl5 Cl 0.37580(5) 0.84668(12) 0.43159(7) 0.0512(3) Uani 1 1 d . . . . .
Cl6 Cl 0.27676(5) 0.53345(11) 0.48845(6) 0.0479(3) Uani 1 1 d . . . . .
Cl7 Cl 0.27543(5) 0.86215(13) 0.63375(8) 0.0552(3) Uani 1 1 d . . . . .
N2 N 0.41197(13) 0.7196(3) 0.88981(19) 0.0343(7) Uani 1 1 d . . . . .
N3 N 0.09645(12) 0.8013(3) 0.61636(18) 0.0310(7) Uani 1 1 d . . . . .
N1 N 0.24537(13) 1.3288(3) 0.7304(2) 0.0371(7) Uani 1 1 d . . . . .
C14 C 0.1015(2) 0.9517(4) 0.5819(3) 0.0486(11) Uani 1 1 d . . . . .
H14A H 0.085891 0.954779 0.524472 0.073 Uiso 1 1 calc R U . . .
H14B H 0.141129 0.979608 0.582061 0.073 Uiso 1 1 calc R U . . .
H14C H 0.080637 1.017499 0.617099 0.073 Uiso 1 1 calc R U . . .
C5 C 0.23053(18) 1.0971(4) 0.8161(3) 0.0421(10) Uani 1 1 d . . . . .
H5A H 0.213176 1.040675 0.769812 0.050 Uiso 1 1 calc R U . . .
H5B H 0.271690 1.082040 0.816166 0.050 Uiso 1 1 calc R U . . .
C16 C 0.03425(16) 0.7568(4) 0.6257(2) 0.0365(9) Uani 1 1 d . . . . .
H16A H 0.033192 0.666473 0.657536 0.044 Uiso 1 1 calc R U . . .
H16B H 0.015121 0.830016 0.659135 0.044 Uiso 1 1 calc R U . . .
C9 C 0.4290(2) 0.5658(4) 0.8745(3) 0.0489(11) Uani 1 1 d . . . . .
H9A H 0.405042 0.502240 0.906456 0.073 Uiso 1 1 calc R U . . .
H9B H 0.468338 0.552162 0.892534 0.073 Uiso 1 1 calc R U . . .
H9C H 0.424657 0.544013 0.814624 0.073 Uiso 1 1 calc R U . . .
C17 C 0.00111(17) 0.7367(5) 0.5420(2) 0.0466(10) Uani 1 1 d . . . . .
H17A H 0.007551 0.819878 0.505493 0.056 Uiso 1 1 calc R U . . .
H17B H 0.015196 0.651209 0.513217 0.056 Uiso 1 1 calc R U . . .
C4 C 0.21686(17) 1.2559(4) 0.8040(2) 0.0389(9) Uani 1 1 d . . . . .
H4A H 0.175674 1.266098 0.795992 0.047 Uiso 1 1 calc R U . . .
H4B H 0.227876 1.306923 0.856216 0.047 Uiso 1 1 calc R U . . .
C13 C 0.12699(17) 0.6983(4) 0.5600(3) 0.0423(10) Uani 1 1 d . . . . .
H13A H 0.112178 0.707654 0.502361 0.063 Uiso 1 1 calc R U . . .
H13B H 0.121222 0.600843 0.579594 0.063 Uiso 1 1 calc R U . . .
H13C H 0.167239 0.720227 0.561745 0.063 Uiso 1 1 calc R U . . .
C10 C 0.41250(17) 0.7534(5) 0.9843(2) 0.0411(9) Uani 1 1 d . . . . .
H10A H 0.390585 0.679528 1.013121 0.049 Uiso 1 1 calc R U . . .
H10B H 0.393405 0.845612 0.992574 0.049 Uiso 1 1 calc R U . . .
C7 C 0.45090(19) 0.8185(5) 0.8434(3) 0.0493(11) Uani 1 1 d . . . . .
H7A H 0.445679 0.804036 0.782910 0.074 Uiso 1 1 calc R U . . .
H7B H 0.489973 0.797789 0.860117 0.074 Uiso 1 1 calc R U . . .
H7C H 0.442141 0.917331 0.857352 0.074 Uiso 1 1 calc R U . . .
C6 C 0.20702(19) 1.0504(5) 0.9001(3) 0.0467(10) Uani 1 1 d . . . . .
H6A H 0.167442 1.081868 0.903012 0.056 Uiso 1 1 calc R U . . .
H6B H 0.228630 1.097402 0.946203 0.056 Uiso 1 1 calc R U . . .
C11 C 0.47176(19) 0.7609(6) 1.0258(3) 0.0543(12) Uani 1 1 d . . . . .
H11A H 0.491128 0.847210 1.005970 0.065 Uiso 1 1 calc R U . . .
H11B H 0.493792 0.677179 1.008482 0.065 Uiso 1 1 calc R U . . .
C8 C 0.35219(18) 0.7430(6) 0.8551(3) 0.0568(12) Uani 1 1 d . . . . .
H8A H 0.326316 0.680044 0.884079 0.085 Uiso 1 1 calc R U . . .
H8B H 0.350679 0.721758 0.794979 0.085 Uiso 1 1 calc R U . . .
H8C H 0.341241 0.842149 0.863989 0.085 Uiso 1 1 calc R U . . .
C15 C 0.12392(18) 0.7976(5) 0.7040(2) 0.0470(11) Uani 1 1 d . . . . .
H15A H 0.163984 0.819908 0.700434 0.071 Uiso 1 1 calc R U . . .
H15B H 0.119517 0.702683 0.728229 0.071 Uiso 1 1 calc R U . . .
H15C H 0.105885 0.868015 0.739681 0.071 Uiso 1 1 calc R U . . .
C1 C 0.2261(2) 1.4836(5) 0.7283(3) 0.0600(13) Uani 1 1 d . . . . .
H1A H 0.185161 1.487266 0.720113 0.090 Uiso 1 1 calc R U . . .
H1B H 0.243915 1.533214 0.682105 0.090 Uiso 1 1 calc R U . . .
H1C H 0.236773 1.529809 0.781456 0.090 Uiso 1 1 calc R U . . .
C12 C 0.4697(2) 0.7646(6) 1.1226(3) 0.0635(13) Uani 1 1 d . . . . .
H12A H 0.508500 0.770094 1.146400 0.076 Uiso 1 1 calc R U . . .
H12B H 0.452637 0.675344 1.142654 0.076 Uiso 1 1 calc R U . . .
C2 C 0.2274(2) 1.2597(5) 0.6475(3) 0.0609(13) Uani 1 1 d . . . . .
H2A H 0.242536 1.162881 0.645323 0.091 Uiso 1 1 calc R U . . .
H2B H 0.241927 1.315488 0.601006 0.091 Uiso 1 1 calc R U . . .
H2C H 0.186340 1.256266 0.642927 0.091 Uiso 1 1 calc R U . . .
C3 C 0.30880(19) 1.3254(6) 0.7416(4) 0.0754(17) Uani 1 1 d . . . . .
H3A H 0.319358 1.353270 0.799115 0.113 Uiso 1 1 calc R U . . .
H3B H 0.325571 1.391790 0.702181 0.113 Uiso 1 1 calc R U . . .
H3C H 0.322477 1.229059 0.730909 0.113 Uiso 1 1 calc R U . . .
C18 C -0.06228(18) 0.7204(5) 0.5553(3) 0.0459(10) Uani 1 1 d . . . . .
H18A H -0.082101 0.716044 0.500014 0.055 Uiso 1 1 calc R U . . .
H18B H -0.076067 0.805229 0.585143 0.055 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Mn1 Cl4 2.3610(10) . ?
Mn1 Cl4 2.3611(10) 2_556 ?
Mn1 Cl3 2.3825(11) 2_556 ?
Mn1 Cl3 2.3825(11) . ?
Br3 C18 1.946(4) . ?
Br1 C6 1.943(4) . ?
Mn2 Cl8 2.3781(11) . ?
Mn2 Cl5 2.3541(11) . ?
Mn2 Cl6 2.3857(12) . ?
Mn2 Cl7 2.3560(12) . ?
Br2 C12 1.933(5) . ?
N2 C9 1.493(5) . ?
N2 C10 1.510(5) . ?
N2 C7 1.490(5) . ?
N2 C8 1.498(5) . ?
N3 C14 1.493(5) . ?
N3 C16 1.519(5) . ?
N3 C13 1.490(5) . ?
N3 C15 1.497(5) . ?
N1 C4 1.505(5) . ?
N1 C1 1.496(5) . ?
N1 C2 1.493(5) . ?
N1 C3 1.485(5) . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C4 1.509(6) . ?
C5 C6 1.501(5) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C16 C17 1.512(5) . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C17 C18 1.507(5) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C10 C11 1.512(6) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C11 C12 1.516(6) . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?

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
Cl4 Mn1 Cl4 124.19(6) . 2_556 ?
Cl4 Mn1 Cl3 109.21(4) 2_556 . ?
Cl4 Mn1 Cl3 103.42(4) . . ?
Cl4 Mn1 Cl3 109.21(4) . 2_556 ?
Cl4 Mn1 Cl3 103.42(4) 2_556 2_556 ?
Cl3 Mn1 Cl3 106.34(6) 2_556 . ?
Cl8 Mn2 Cl6 105.94(4) . . ?
Cl5 Mn2 Cl8 110.45(4) . . ?
Cl5 Mn2 Cl6 107.32(4) . . ?
Cl5 Mn2 Cl7 115.80(5) . . ?
Cl7 Mn2 Cl8 110.70(5) . . ?
Cl7 Mn2 Cl6 106.01(5) . . ?
C9 N2 C10 111.0(3) . . ?
C9 N2 C8 109.1(3) . . ?
C7 N2 C9 109.5(3) . . ?
C7 N2 C10 111.2(3) . . ?
C7 N2 C8 108.0(3) . . ?
C8 N2 C10 107.9(3) . . ?
C14 N3 C16 111.8(3) . . ?
C14 N3 C15 108.4(3) . . ?
C13 N3 C14 109.5(3) . . ?
C13 N3 C16 111.1(3) . . ?
C13 N3 C15 109.2(3) . . ?
C15 N3 C16 106.9(3) . . ?
C1 N1 C4 107.6(3) . . ?
C2 N1 C4 110.8(3) . . ?
C2 N1 C1 108.1(3) . . ?
C3 N1 C4 111.1(3) . . ?
C3 N1 C1 108.7(4) . . ?
C3 N1 C2 110.3(4) . . ?
N3 C14 H14A 109.5 . . ?
N3 C14 H14B 109.5 . . ?
N3 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
H5A C5 H5B 108.5 . . ?
C4 C5 H5A 110.1 . . ?
C4 C5 H5B 110.1 . . ?
C6 C5 H5A 110.1 . . ?
C6 C5 H5B 110.1 . . ?
C6 C5 C4 107.8(3) . . ?
N3 C16 H16A 108.6 . . ?
N3 C16 H16B 108.6 . . ?
H16A C16 H16B 107.6 . . ?
C17 C16 N3 114.6(3) . . ?
C17 C16 H16A 108.6 . . ?
C17 C16 H16B 108.6 . . ?
N2 C9 H9A 109.5 . . ?
N2 C9 H9B 109.5 . . ?
N2 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C16 C17 H17A 109.2 . . ?
C16 C17 H17B 109.2 . . ?
H17A C17 H17B 107.9 . . ?
C18 C17 C16 111.9(3) . . ?
C18 C17 H17A 109.2 . . ?
C18 C17 H17B 109.2 . . ?
N1 C4 C5 115.6(3) . . ?
N1 C4 H4A 108.4 . . ?
N1 C4 H4B 108.4 . . ?
C5 C4 H4A 108.4 . . ?
C5 C4 H4B 108.4 . . ?
H4A C4 H4B 107.4 . . ?
N3 C13 H13A 109.5 . . ?
N3 C13 H13B 109.5 . . ?
N3 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
N2 C10 H10A 108.7 . . ?
N2 C10 H10B 108.7 . . ?
N2 C10 C11 114.3(3) . . ?
H10A C10 H10B 107.6 . . ?
C11 C10 H10A 108.7 . . ?
C11 C10 H10B 108.7 . . ?
N2 C7 H7A 109.5 . . ?
N2 C7 H7B 109.5 . . ?
N2 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
Br1 C6 H6A 109.1 . . ?
Br1 C6 H6B 109.1 . . ?
C5 C6 Br1 112.3(3) . . ?
C5 C6 H6A 109.1 . . ?
C5 C6 H6B 109.1 . . ?
H6A C6 H6B 107.9 . . ?
C10 C11 H11A 109.2 . . ?
C10 C11 H11B 109.2 . . ?
C10 C11 C12 112.0(4) . . ?
H11A C11 H11B 107.9 . . ?
C12 C11 H11A 109.2 . . ?
C12 C11 H11B 109.2 . . ?
N2 C8 H8A 109.5 . . ?
N2 C8 H8B 109.5 . . ?
N2 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N3 C15 H15A 109.5 . . ?
N3 C15 H15B 109.5 . . ?
N3 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N1 C1 H1A 109.5 . . ?
N1 C1 H1B 109.5 . . ?
N1 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
Br2 C12 H12A 109.2 . . ?
Br2 C12 H12B 109.2 . . ?
C11 C12 Br2 112.2(3) . . ?
C11 C12 H12A 109.2 . . ?
C11 C12 H12B 109.2 . . ?
H12A C12 H12B 107.9 . . ?
N1 C2 H2A 109.5 . . ?
N1 C2 H2B 109.5 . . ?
N1 C2 H2C 109.5 . . ?
H2A C2 H2B 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
N1 C3 H3A 109.5 . . ?
N1 C3 H3B 109.5 . . ?
N1 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
Br3 C18 H18A 109.0 . . ?
Br3 C18 H18B 109.0 . . ?
C17 C18 Br3 112.9(3) . . ?
C17 C18 H18A 109.0 . . ?
C17 C18 H18B 109.0 . . ?
H18A C18 H18B 107.8 . . ?

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
N2 C10 C11 C12 -168.5(4) . . . . ?
N3 C16 C17 C18 -169.3(3) . . . . ?
C14 N3 C16 C17 68.5(4) . . . . ?
C16 C17 C18 Br3 -63.5(4) . . . . ?
C9 N2 C10 C11 70.8(4) . . . . ?
C4 C5 C6 Br1 170.8(3) . . . . ?
C13 N3 C16 C17 -54.1(4) . . . . ?
C10 C11 C12 Br2 -58.5(5) . . . . ?
C7 N2 C10 C11 -51.3(5) . . . . ?
C6 C5 C4 N1 170.3(3) . . . . ?
C8 N2 C10 C11 -169.7(4) . . . . ?
C15 N3 C16 C17 -173.1(3) . . . . ?
C1 N1 C4 C5 179.3(4) . . . . ?
C2 N1 C4 C5 61.2(5) . . . . ?
C3 N1 C4 C5 -61.8(5) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.477
_oxdiff_exptl_absorpt_empirical_full_min 0.806
####################################################################### 
# 
# 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_xr_2_2_375k_auto
_database_code_depnum_ccdc_archive 'CCDC 2209663'
loop_
_audit_author_name
_audit_author_address
'Ran Xu'
;Southeast University
China
;
_audit_update_record             
;
2022-11-28 deposited with the CCDC.	2023-01-06 downloaded from the CCDC.
;
_audit_creation_date             2022-11-26
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'Br1.101 Cl2.899 Mn, 6(C6 H15 Br N), 2(Br1.921 Cl2.079 Mn)'
_chemical_formula_sum            'C36 H90 Br10.94 Cl7.06 Mn3 N6'
_chemical_formula_weight         1896.45
_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'
Br Br -0.2901 2.4595 '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'
Mn Mn 0.3368 0.7283 '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'

_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      monoclinic
_space_group_IT_number           13
_space_group_name_H-M_alt        'P 1 2/c 1'
_space_group_name_Hall           '-P 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'

_cell_length_a                   23.6709(12)
_cell_length_b                   9.4002(4)
_cell_length_c                   15.9372(7)
_cell_angle_alpha                90
_cell_angle_beta                 91.605(4)
_cell_angle_gamma                90
_cell_volume                     3544.8(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    6704
_cell_measurement_temperature    374.98(10)
_cell_measurement_theta_max      25.9840
_cell_measurement_theta_min      2.1610
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    6.987
_exptl_absorpt_correction_T_max  0.933
_exptl_absorpt_correction_T_min  0.920
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.63a (Rigaku Oxford Diffraction, 2022)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.777
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1852
_exptl_crystal_size_max          0.06
_exptl_crystal_size_mid          0.01
_exptl_crystal_size_min          0.01
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0493
_diffrn_reflns_av_unetI/netI     0.0638
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.812
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_h_min       -33
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            35465
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.812
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.839
_diffrn_reflns_theta_min         1.721
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      374.98(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.812
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     18.00  60.00   0.50    4.00    --   -5.65  53.00 143.00   84
  2  ω    -78.00   4.00   0.50    4.00    --   -5.65 -53.00  -0.00  164
  3  ω    -10.00  37.00   0.50    4.00    --    4.87 -99.00  90.00   94
  4  ω     -3.00  37.00   0.50    4.00    --    4.87 -99.00 -30.00   80
  5  ω    -17.00   8.00   0.50    4.00    --    4.87 -99.00 -90.00   50
  6  ω    -17.00  37.00   0.50    4.00    --    4.87 -99.00-150.00  108
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy R, DW system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0281767000
_diffrn_orient_matrix_UB_12      -0.0149134000
_diffrn_orient_matrix_UB_13      -0.0135758000
_diffrn_orient_matrix_UB_21      -0.0030839000
_diffrn_orient_matrix_UB_22      -0.0461587000
_diffrn_orient_matrix_UB_23      0.0347615000
_diffrn_orient_matrix_UB_31      -0.0097672000
_diffrn_orient_matrix_UB_32      0.0577980000
_diffrn_orient_matrix_UB_33      0.0242739000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3956
_reflns_number_total             9063
_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       'CrysAlisPro 1.171.42.63a (Rigaku OD, 2022)'
_computing_data_collection       'CrysAlisPro 1.171.42.63a (Rigaku OD, 2022)'
_computing_data_reduction        'CrysAlisPro 1.171.42.63a (Rigaku OD, 2022)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve 1.5 (Bourhis et al., 2015)'
_refine_diff_density_max         1.343
_refine_diff_density_min         -0.707
_refine_diff_density_rms         0.080
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     385
_refine_ls_number_reflns         9063
_refine_ls_number_restraints     374
_refine_ls_R_factor_all          0.1551
_refine_ls_R_factor_gt           0.0562
_refine_ls_restrained_S_all      1.247
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0782P)²+2.5110P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1443
_refine_ls_wR_factor_ref         0.1791
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Shared sites
{Cl5, Br5}
{Cl3, Br3}
{Cl4, Br4}
{Cl6, Br6}
{Cl2, Br2}
{Cl1, Br1}
3. Restrained distances
 N1-C1 = N4-C17 = N4-C15 = N4-C19 = N4-C21
 1.47 with sigma of 0.01
 C24-C23 = C23-C21
 1.54 with sigma of 0.01
 Br10-C24
 1.95 with sigma of 0.01
 C15-C17
 2.55 with sigma of 0.02
 C17-C21
 2.5 with sigma of 0.02
 C17-C19
 2.55 with sigma of 0.02
 C19-C21
 2.5 with sigma of 0.02
 N4-C15 \\sim N3-C14 \\sim N4-C19 \\sim N3-C18 \\sim N4-C17 \\sim N3-C16 \\sim
N4-C21 \\sim N3-C20 \\sim C21-
 C23 \\sim C20-C22 \\sim C23-C24 \\sim C22-C25 \\sim Br10-C24 \\sim Br8-C25
 with sigma of 0.02
 N1-C3 \\sim N1-C4
 with sigma of 0.02
4. Uiso/Uaniso restraints and constraints
C23 \\sim Br10 \\sim C24 \\sim C21 \\sim N4 \\sim C15 \\sim C19 \\sim C17 \\sim
C20 \\sim C14 \\sim N3 \\sim C18 \\sim C16 \\sim C22 \\sim C25 \\sim Br8:
within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
C1 \\sim Br9 \\sim C7 \\sim C6 \\sim C5 \\sim N1 \\sim C4 \\sim C3 \\sim C2:
within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
Uanis(Cl5) = Uanis(Br5)
Uanis(Cl2) = Uanis(Br2)
Uanis(Cl6) = Uanis(Br6)
Uanis(Cl3) = Uanis(Br3)
Uanis(Cl1) = Uanis(Br1)
Uanis(Cl4) = Uanis(Br4)
5. Others
 Sof(Br1)=1-FVAR(1)
 Sof(Cl1)=FVAR(1)
 Sof(C3)=Sof(H3A)=Sof(H3B)=Sof(H3C)=1-FVAR(2)
 Sof(C4)=Sof(H4A)=Sof(H4B)=Sof(H4C)=FVAR(2)
 Sof(Br10)=Sof(N4)=Sof(C15)=Sof(H15A)=Sof(H15B)=Sof(H15C)=Sof(C21)=Sof(H21A)=
 Sof(H21B)=Sof(C19)=Sof(H19A)=Sof(H19B)=Sof(H19C)=Sof(C17)=Sof(H17A)=Sof(H17B)=
 Sof(H17C)=Sof(C23)=Sof(H23A)=Sof(H23B)=Sof(C24)=Sof(H24A)=Sof(H24B)=1-FVAR(3)
 Sof(C14)=Sof(H14A)=Sof(H14B)=Sof(H14C)=Sof(Br8)=Sof(C25)=Sof(H25A)=Sof(H25B)=
 Sof(C22)=Sof(H22A)=Sof(H22B)=Sof(C20)=Sof(H20A)=Sof(H20B)=Sof(N3)=Sof(C18)=
 Sof(H18A)=Sof(H18B)=Sof(H18C)=Sof(C16)=Sof(H16A)=Sof(H16B)=Sof(H16C)=FVAR(3)
 Sof(Br2)=1-FVAR(4)
 Sof(Cl2)=FVAR(4)
 Sof(Br4)=1-FVAR(5)
 Sof(Cl4)=FVAR(5)
 Sof(Br5)=1-FVAR(6)
 Sof(Cl5)=FVAR(6)
 Sof(Br6)=1-FVAR(7)
 Sof(Cl6)=FVAR(7)
 Sof(Br3)=1-FVAR(8)
 Sof(Cl3)=FVAR(8)
6.a Riding coordinates:
 C15(H15A,H15B,H15C), C17(H17A,H17B,H17C)
6.b Secondary CH2 refined with riding coordinates:
 C5(H5A,H5B), C11(H11A,H11B), C6(H6A,H6B), C12(H12A,H12B), C13(H13A,H13B),
 C7(H7A,H7B), C21(H21A,H21B), C23(H23A,H23B), C24(H24A,H24B), C25(H25A,H25B),
 C22(H22A,H22B), C20(H20A,H20B)
6.c Idealised Me refined as rotating group:
 C9(H9A,H9B,H9C), C8(H8A,H8B,H8C), C10(H10A,H10B,H10C), C2(H2A,H2B,H2C),
 C19(H19A,H19B,H19C), C1(H1A,H1B,H1C), C3(H3A,H3B,H3C), C4(H4A,H4B,H4C),
 C14(H14A,H14B,H14C), C18(H18A,H18B,H18C), C16(H16A,H16B,H16C)
;
_atom_sites_solution_hydrogens   mixed
_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
Mn1 Mn 0.500000 0.73916(11) 0.750000 0.0539(3) Uani 1 2 d S T P . .
Br7 Br 0.58253(4) 0.94728(8) 0.38276(6) 0.1061(3) Uani 1 1 d . . . . .
Mn2 Mn 0.16567(4) 0.78365(9) 0.45187(5) 0.0598(3) Uani 1 1 d . . . . .
Br9 Br 0.28956(4) 0.65083(9) 0.08737(6) 0.1125(3) Uani 1 1 d . U . . .
Cl4 Cl 0.22794(5) 0.97149(11) 0.51057(6) 0.0875(5) Uani 0.509(5) 1 d . . P A 1
Cl3 Cl 0.22447(5) 0.63758(11) 0.36435(8) 0.1041(6) Uani 0.429(5) 1 d . . P A 1
Cl5 Cl 0.12278(5) 0.66439(12) 0.56948(7) 0.0984(6) Uani 0.517(5) 1 d . . P A 1
Cl2 Cl 0.44454(5) 0.58662(12) 0.65706(7) 0.0828(6) Uani 0.703(5) 1 d . . P B 1
Cl1 Cl 0.57001(5) 0.86118(13) 0.67122(8) 0.0803(6) Uani 0.747(5) 1 d . . P B 1
Cl6 Cl 0.09267(5) 0.89940(14) 0.36661(8) 0.0943(6) Uani 0.623(5) 1 d . . P A 1
Br10 Br 0.0547(5) 0.3410(17) 0.3067(6) 0.166(4) Uani 0.154(5) 1 d D U P C 2
N2 N 0.4057(2) 0.7016(5) 0.3856(3) 0.0620(12) Uani 1 1 d . . . . .
N1 N 0.2560(2) 0.1782(5) 0.2701(3) 0.0730(13) Uani 1 1 d D U . . .
N4 N 0.0924(14) 0.244(4) 0.612(2) 0.083(3) Uani 0.154(5) 1 d D U P C 2
C9 C 0.3750(3) 0.8031(6) 0.4400(4) 0.0784(18) Uani 1 1 d . . . . .
H9A H 0.335175 0.784064 0.435837 0.118 Uiso 1 1 calc R U . . .
H9B H 0.382114 0.898703 0.422071 0.118 Uiso 1 1 calc R U . . .
H9C H 0.387984 0.791709 0.497264 0.118 Uiso 1 1 calc R U . . .
C8 C 0.3981(3) 0.5541(6) 0.4168(4) 0.087(2) Uani 1 1 d . . . . .
H8A H 0.415105 0.545458 0.471971 0.131 Uiso 1 1 calc R U . . .
H8B H 0.415700 0.488468 0.379556 0.131 Uiso 1 1 calc R U . . .
H8C H 0.358449 0.532963 0.419154 0.131 Uiso 1 1 calc R U . . .
C5 C 0.2832(3) 0.2483(7) 0.1963(4) 0.0806(17) Uani 1 1 d . U . . .
H5A H 0.323769 0.235760 0.202232 0.097 Uiso 1 1 calc R U . . .
H5B H 0.270777 0.198718 0.145656 0.097 Uiso 1 1 calc R U . . .
C11 C 0.4675(3) 0.7458(7) 0.3763(4) 0.0762(17) Uani 1 1 d . . . . .
H11A H 0.486240 0.674649 0.342846 0.091 Uiso 1 1 calc R U . . .
H11B H 0.468458 0.834906 0.345645 0.091 Uiso 1 1 calc R U . . .
C6 C 0.2712(3) 0.4034(7) 0.1847(4) 0.0872(18) Uani 1 1 d . U . . .
H6A H 0.230971 0.420604 0.188311 0.105 Uiso 1 1 calc R U . . .
H6B H 0.290524 0.457463 0.228689 0.105 Uiso 1 1 calc R U . . .
C10 C 0.3792(3) 0.7107(8) 0.2988(4) 0.091(2) Uani 1 1 d . . . . .
H10A H 0.340676 0.679263 0.300168 0.137 Uiso 1 1 calc R U . . .
H10B H 0.399788 0.651213 0.261398 0.137 Uiso 1 1 calc R U . . .
H10C H 0.380362 0.807370 0.279577 0.137 Uiso 1 1 calc R U . . .
C12 C 0.4999(3) 0.7635(9) 0.4566(4) 0.092(2) Uani 1 1 d . . . . .
H12A H 0.493824 0.681143 0.491933 0.111 Uiso 1 1 calc R U . . .
H12B H 0.486004 0.846586 0.485754 0.111 Uiso 1 1 calc R U . . .
C13 C 0.5629(3) 0.7807(7) 0.4427(5) 0.0844(19) Uani 1 1 d . . . . .
H13A H 0.576053 0.698376 0.412198 0.101 Uiso 1 1 calc R U . . .
H13B H 0.582544 0.781952 0.496865 0.101 Uiso 1 1 calc R U . . .
C7 C 0.2910(3) 0.4499(7) 0.1013(5) 0.0914(19) Uani 1 1 d . U . . .
H7A H 0.267265 0.406568 0.057764 0.110 Uiso 1 1 calc R U . . .
H7B H 0.329312 0.416132 0.094292 0.110 Uiso 1 1 calc R U . . .
C15 C 0.076(3) 0.102(4) 0.646(4) 0.083(7) Uani 0.154(5) 1 d D U P C 2
H15A H 0.102909 0.031932 0.631226 0.124 Uiso 0.154(5) 1 d R U P C 2
H15B H 0.039139 0.076142 0.623056 0.124 Uiso 0.154(5) 1 d R U P C 2
H15C H 0.073849 0.107962 0.706166 0.124 Uiso 0.154(5) 1 d R U P C 2
C2 C 0.2784(4) 0.2417(8) 0.3511(4) 0.102(2) Uani 1 1 d . U . . .
H2A H 0.318896 0.235744 0.353113 0.152 Uiso 1 1 calc R U . . .
H2B H 0.263484 0.190156 0.397547 0.152 Uiso 1 1 calc R U . . .
H2C H 0.267086 0.339534 0.354288 0.152 Uiso 1 1 calc R U . . .
C21 C 0.0607(18) 0.288(5) 0.5327(19) 0.090(3) Uani 0.154(5) 1 d D U P C 2
H21A H 0.070296 0.385665 0.520819 0.108 Uiso 0.154(5) 1 calc R U P C 2
H21B H 0.020607 0.285073 0.543923 0.108 Uiso 0.154(5) 1 calc R U P C 2
C19 C 0.0674(19) 0.315(6) 0.687(2) 0.081(6) Uani 0.154(5) 1 d D U P C 2
H19A H 0.029792 0.279459 0.694314 0.122 Uiso 0.154(5) 1 calc R U P C 2
H19B H 0.066087 0.415729 0.678166 0.122 Uiso 0.154(5) 1 calc R U P C 2
H19C H 0.090301 0.293970 0.735969 0.122 Uiso 0.154(5) 1 calc R U P C 2
C1 C 0.2728(4) 0.0262(6) 0.2696(5) 0.106(2) Uani 1 1 d D U . . .
H1A H 0.258898 -0.017628 0.218647 0.160 Uiso 1 1 calc R U . . .
H1B H 0.256988 -0.021256 0.316869 0.160 Uiso 1 1 calc R U . . .
H1C H 0.313210 0.019066 0.272918 0.160 Uiso 1 1 calc R U . . .
C17 C 0.1550(14) 0.267(6) 0.605(3) 0.086(6) Uani 0.154(5) 1 d D U P C 2
H17A H 0.176620 0.259522 0.656279 0.129 Uiso 0.154(5) 1 d R U P C 2
H17B H 0.171540 0.207922 0.562839 0.129 Uiso 0.154(5) 1 d R U P C 2
H17C H 0.155020 0.364302 0.585909 0.129 Uiso 0.154(5) 1 d R U P C 2
C23 C 0.070(2) 0.200(5) 0.452(2) 0.103(3) Uani 0.154(5) 1 d D U P C 2
H23A H 0.069188 0.098633 0.464925 0.123 Uiso 0.154(5) 1 calc R U P C 2
H23B H 0.106658 0.222138 0.429418 0.123 Uiso 0.154(5) 1 calc R U P C 2
C3 C 0.1926(5) 0.172(2) 0.2492(17) 0.090(5) Uani 0.59(4) 1 d D U P D 2
H3A H 0.176049 0.263618 0.258781 0.135 Uiso 0.59(4) 1 calc R U P D 2
H3B H 0.175189 0.102548 0.284212 0.135 Uiso 0.59(4) 1 calc R U P D 2
H3C H 0.186774 0.146050 0.191304 0.135 Uiso 0.59(4) 1 calc R U P D 2
C24 C 0.0220(18) 0.240(7) 0.389(3) 0.109(4) Uani 0.154(5) 1 d D U P C 2
H24A H -0.006314 0.296590 0.416759 0.131 Uiso 0.154(5) 1 calc R U P C 2
H24B H 0.004043 0.154787 0.366691 0.131 Uiso 0.154(5) 1 calc R U P C 2
Br5 Br 0.12278(5) 0.66439(12) 0.56948(7) 0.0984(6) Uani 0.483(5) 1 d . . P A 2
Br3 Br 0.22447(5) 0.63758(11) 0.36435(8) 0.1041(6) Uani 0.571(5) 1 d . . P A 2
Br4 Br 0.22794(5) 0.97149(11) 0.51057(6) 0.0875(5) Uani 0.491(5) 1 d . . P A 2
Br6 Br 0.09267(5) 0.89940(14) 0.36661(8) 0.0943(6) Uani 0.377(5) 1 d . . P A 2
Br2 Br 0.44454(5) 0.58662(12) 0.65706(7) 0.0828(6) Uani 0.297(5) 1 d . . P B 2
Br1 Br 0.57001(5) 0.86118(13) 0.67122(8) 0.0803(6) Uani 0.253(5) 1 d . . P B 2
C4 C 0.1950(8) 0.216(3) 0.291(3) 0.094(6) Uani 0.41(4) 1 d D U P D 1
H4A H 0.194567 0.302566 0.322572 0.141 Uiso 0.41(4) 1 calc R U P D 1
H4B H 0.179082 0.140433 0.323357 0.141 Uiso 0.41(4) 1 calc R U P D 1
H4C H 0.173110 0.227705 0.239757 0.141 Uiso 0.41(4) 1 calc R U P D 1
C14 C 0.0730(5) 0.0685(9) 0.6207(6) 0.090(3) Uani 0.846(5) 1 d D U P C 1
H14A H 0.036170 0.050351 0.596385 0.135 Uiso 0.846(5) 1 calc R U P C 1
H14B H 0.073102 0.047060 0.679564 0.135 Uiso 0.846(5) 1 calc R U P C 1
H14C H 0.100321 0.009643 0.593773 0.135 Uiso 0.846(5) 1 calc R U P C 1
Br8 Br 0.07357(8) 0.4336(2) 0.34230(13) 0.1357(8) Uani 0.846(5) 1 d D U P C 1
C25 C 0.0386(5) 0.2816(12) 0.3774(7) 0.120(3) Uani 0.846(5) 1 d D U P C 1
H25A H 0.001389 0.279974 0.350480 0.144 Uiso 0.846(5) 1 calc R U P C 1
H25B H 0.058924 0.199271 0.357260 0.144 Uiso 0.846(5) 1 calc R U P C 1
C22 C 0.0308(4) 0.2616(11) 0.4748(5) 0.103(2) Uani 0.846(5) 1 d D U P C 1
H22A H 0.009403 0.340066 0.497279 0.124 Uiso 0.846(5) 1 calc R U P C 1
H22B H 0.010945 0.173602 0.485749 0.124 Uiso 0.846(5) 1 calc R U P C 1
C20 C 0.0907(3) 0.2576(10) 0.5149(5) 0.0850(19) Uani 0.846(5) 1 d D U P C 1
H20A H 0.113160 0.186539 0.486862 0.102 Uiso 0.846(5) 1 calc R U P C 1
H20B H 0.108778 0.349284 0.508092 0.102 Uiso 0.846(5) 1 calc R U P C 1
N3 N 0.0879(3) 0.2216(7) 0.6086(5) 0.0731(16) Uani 0.846(5) 1 d D U P C 1
C18 C 0.0495(4) 0.3209(11) 0.6542(6) 0.086(2) Uani 0.846(5) 1 d D U P C 1
H18A H 0.011903 0.314051 0.630299 0.129 Uiso 0.846(5) 1 calc R U P C 1
H18B H 0.062928 0.416735 0.648813 0.129 Uiso 0.846(5) 1 calc R U P C 1
H18C H 0.049133 0.295274 0.712457 0.129 Uiso 0.846(5) 1 calc R U P C 1
C16 C 0.1470(4) 0.2454(12) 0.6456(6) 0.096(3) Uani 0.846(5) 1 d D U P C 1
H16A H 0.157816 0.342724 0.637439 0.143 Uiso 0.846(5) 1 calc R U P C 1
H16B H 0.173164 0.184019 0.618227 0.143 Uiso 0.846(5) 1 calc R U P C 1
H16C H 0.147404 0.224422 0.704592 0.143 Uiso 0.846(5) 1 calc R U P C 1


_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
Mn1 Cl2 2.4217(12) . ?
Mn1 Cl2 2.4217(12) 2_656 ?
Mn1 Cl1 2.3989(12) 2_656 ?
Mn1 Cl1 2.3989(12) . ?
Mn1 Br2 2.4217(12) . ?
Mn1 Br1 2.3989(12) . ?
Br7 C13 1.899(7) . ?
Mn2 Cl4 2.4674(13) . ?
Mn2 Cl3 2.4242(12) . ?
Mn2 Cl5 2.4305(13) . ?
Mn2 Cl6 2.4259(14) . ?
Mn2 Br5 2.4305(13) . ?
Mn2 Br3 2.4242(12) . ?
Mn2 Br4 2.4674(13) . ?
Mn2 Br6 2.4259(14) . ?
Br9 C7 1.902(7) . ?
Br10 C24 1.818(8) . ?
N2 C9 1.491(7) . ?
N2 C8 1.486(7) . ?
N2 C11 1.533(8) . ?
N2 C10 1.504(8) . ?
N1 C5 1.508(8) . ?
N1 C2 1.504(9) . ?
N1 C1 1.483(6) . ?
N1 C3 1.530(12) . ?
N1 C4 1.532(15) . ?
N4 C15 1.500(8) . ?
N4 C21 1.505(8) . ?
N4 C19 1.504(8) . ?
N4 C17 1.506(8) . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C6 1.495(9) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C11 C12 1.483(9) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C6 C7 1.487(9) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 C13 1.522(9) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9598 . ?
C15 H15C 0.9599 . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C21 C23 1.545(8) . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C17 H17A 0.9599 . ?
C17 H17B 0.9598 . ?
C17 H17C 0.9599 . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C24 1.546(8) . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C4 H4A 0.9600 . ?
C4 H4B 0.9600 . ?
C4 H4C 0.9600 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C14 N3 1.496(8) . ?
Br8 C25 1.751(9) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C25 C22 1.579(11) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C22 C20 1.539(9) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C20 N3 1.535(9) . ?
N3 C18 1.504(8) . ?
N3 C16 1.520(9) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 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
Cl2 Mn1 Cl2 107.39(7) . 2_656 ?
Cl1 Mn1 Cl2 109.49(4) . . ?
Cl1 Mn1 Cl2 109.49(4) 2_656 2_656 ?
Cl1 Mn1 Cl2 103.45(4) . 2_656 ?
Cl1 Mn1 Cl2 103.45(4) 2_656 . ?
Cl1 Mn1 Cl1 122.87(8) 2_656 . ?
Br1 Mn1 Br2 109.49(4) . . ?
Cl3 Mn2 Cl4 106.08(5) . . ?
Cl3 Mn2 Cl5 116.20(5) . . ?
Cl3 Mn2 Cl6 110.07(5) . . ?
Cl5 Mn2 Cl4 107.20(5) . . ?
Cl6 Mn2 Cl4 107.45(5) . . ?
Cl6 Mn2 Cl5 109.42(5) . . ?
Br5 Mn2 Br4 107.20(5) . . ?
Br3 Mn2 Br5 116.20(5) . . ?
Br3 Mn2 Br4 106.08(5) . . ?
Br3 Mn2 Br6 110.07(5) . . ?
Br6 Mn2 Br5 109.42(5) . . ?
Br6 Mn2 Br4 107.45(5) . . ?
C9 N2 C11 111.4(5) . . ?
C9 N2 C10 107.6(5) . . ?
C8 N2 C9 109.7(5) . . ?
C8 N2 C11 114.2(5) . . ?
C8 N2 C10 108.0(5) . . ?
C10 N2 C11 105.6(5) . . ?
C5 N1 C3 106.5(9) . . ?
C5 N1 C4 119.6(12) . . ?
C2 N1 C5 110.4(5) . . ?
C2 N1 C3 121.5(12) . . ?
C2 N1 C4 92.0(17) . . ?
C1 N1 C5 107.2(5) . . ?
C1 N1 C2 107.4(5) . . ?
C1 N1 C3 102.9(10) . . ?
C1 N1 C4 118.5(13) . . ?
C15 N4 C21 115(3) . . ?
C15 N4 C19 89(3) . . ?
C15 N4 C17 115.3(15) . . ?
C21 N4 C17 111.5(14) . . ?
C19 N4 C21 110.4(14) . . ?
C19 N4 C17 114.0(15) . . ?
N2 C9 H9A 109.5 . . ?
N2 C9 H9B 109.5 . . ?
N2 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
N2 C8 H8A 109.5 . . ?
N2 C8 H8B 109.5 . . ?
N2 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N1 C5 H5A 108.3 . . ?
N1 C5 H5B 108.3 . . ?
H5A C5 H5B 107.4 . . ?
C6 C5 N1 116.0(5) . . ?
C6 C5 H5A 108.3 . . ?
C6 C5 H5B 108.3 . . ?
N2 C11 H11A 108.6 . . ?
N2 C11 H11B 108.6 . . ?
H11A C11 H11B 107.6 . . ?
C12 C11 N2 114.7(5) . . ?
C12 C11 H11A 108.6 . . ?
C12 C11 H11B 108.6 . . ?
C5 C6 H6A 109.8 . . ?
C5 C6 H6B 109.8 . . ?
H6A C6 H6B 108.2 . . ?
C7 C6 C5 109.5(6) . . ?
C7 C6 H6A 109.8 . . ?
C7 C6 H6B 109.8 . . ?
N2 C10 H10A 109.5 . . ?
N2 C10 H10B 109.5 . . ?
N2 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C11 C12 H12A 109.3 . . ?
C11 C12 H12B 109.3 . . ?
C11 C12 C13 111.7(6) . . ?
H12A C12 H12B 107.9 . . ?
C13 C12 H12A 109.3 . . ?
C13 C12 H12B 109.3 . . ?
Br7 C13 H13A 108.6 . . ?
Br7 C13 H13B 108.6 . . ?
C12 C13 Br7 114.6(5) . . ?
C12 C13 H13A 108.6 . . ?
C12 C13 H13B 108.6 . . ?
H13A C13 H13B 107.6 . . ?
Br9 C7 H7A 109.0 . . ?
Br9 C7 H7B 109.0 . . ?
C6 C7 Br9 113.0(5) . . ?
C6 C7 H7A 109.0 . . ?
C6 C7 H7B 109.0 . . ?
H7A C7 H7B 107.8 . . ?
N4 C15 H15A 109.5 . . ?
N4 C15 H15B 109.4 . . ?
N4 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.4 . . ?
H15B C15 H15C 109.5 . . ?
N1 C2 H2A 109.5 . . ?
N1 C2 H2B 109.5 . . ?
N1 C2 H2C 109.5 . . ?
H2A C2 H2B 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
N4 C21 H21A 107.9 . . ?
N4 C21 H21B 107.9 . . ?
N4 C21 C23 118(3) . . ?
H21A C21 H21B 107.2 . . ?
C23 C21 H21A 107.9 . . ?
C23 C21 H21B 107.9 . . ?
N4 C19 H19A 109.5 . . ?
N4 C19 H19B 109.5 . . ?
N4 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
N1 C1 H1A 109.5 . . ?
N1 C1 H1B 109.5 . . ?
N1 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
N4 C17 H17A 115.2 . . ?
N4 C17 H17B 112.9 . . ?
N4 C17 H17C 99.7 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C21 C23 H23A 110.4 . . ?
C21 C23 H23B 110.4 . . ?
C21 C23 C24 107(4) . . ?
H23A C23 H23B 108.6 . . ?
C24 C23 H23A 110.4 . . ?
C24 C23 H23B 110.4 . . ?
N1 C3 H3A 109.5 . . ?
N1 C3 H3B 109.5 . . ?
N1 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
Br10 C24 H24A 110.5 . . ?
Br10 C24 H24B 110.5 . . ?
C23 C24 Br10 106(3) . . ?
C23 C24 H24A 110.5 . . ?
C23 C24 H24B 110.5 . . ?
H24A C24 H24B 108.7 . . ?
N1 C4 H4A 109.5 . . ?
N1 C4 H4B 109.5 . . ?
N1 C4 H4C 109.5 . . ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
N3 C14 H14A 109.5 . . ?
N3 C14 H14B 109.5 . . ?
N3 C14 H14C 109.5 . . ?
Br8 C25 H25A 107.6 . . ?
Br8 C25 H25B 107.6 . . ?
H25A C25 H25B 107.1 . . ?
C22 C25 Br8 118.7(8) . . ?
C22 C25 H25A 107.6 . . ?
C22 C25 H25B 107.6 . . ?
C25 C22 H22A 110.5 . . ?
C25 C22 H22B 110.5 . . ?
H22A C22 H22B 108.7 . . ?
C20 C22 C25 106.2(8) . . ?
C20 C22 H22A 110.5 . . ?
C20 C22 H22B 110.5 . . ?
C22 C20 H20A 109.6 . . ?
C22 C20 H20B 109.6 . . ?
H20A C20 H20B 108.1 . . ?
N3 C20 C22 110.2(7) . . ?
N3 C20 H20A 109.6 . . ?
N3 C20 H20B 109.6 . . ?
C14 N3 C20 110.7(7) . . ?
C14 N3 C18 112.8(7) . . ?
C14 N3 C16 108.0(7) . . ?
C18 N3 C20 112.1(7) . . ?
C18 N3 C16 106.5(7) . . ?
C16 N3 C20 106.3(7) . . ?
N3 C18 H18A 109.5 . . ?
N3 C18 H18B 109.5 . . ?
N3 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
N3 C16 H16A 109.5 . . ?
N3 C16 H16B 109.5 . . ?
N3 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?

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
N2 C11 C12 C13 169.6(5) . . . . ?
N1 C5 C6 C7 -168.8(6) . . . . ?
N4 C21 C23 C24 165(3) . . . . ?
C9 N2 C11 C12 55.6(7) . . . . ?
C8 N2 C11 C12 -69.4(7) . . . . ?
C5 C6 C7 Br9 -170.1(5) . . . . ?
C11 C12 C13 Br7 64.2(8) . . . . ?
C10 N2 C11 C12 172.0(6) . . . . ?
C15 N4 C21 C23 -67(4) . . . . ?
C2 N1 C5 C6 -63.8(8) . . . . ?
C21 C23 C24 Br10 110(5) . . . . ?
C19 N4 C21 C23 -165(4) . . . . ?
C1 N1 C5 C6 179.5(6) . . . . ?
C17 N4 C21 C23 67(5) . . . . ?
C3 N1 C5 C6 70.0(13) . . . . ?
C4 N1 C5 C6 41(2) . . . . ?
Br8 C25 C22 C20 -60.1(12) . . . . ?
C25 C22 C20 N3 -173.7(8) . . . . ?
C22 C20 N3 C14 72.6(10) . . . . ?
C22 C20 N3 C18 -54.3(9) . . . . ?
C22 C20 N3 C16 -170.3(7) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.120
_oxdiff_exptl_absorpt_empirical_full_min 0.634
