# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry A.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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
_audit_block_doi                 10.5517/ccdc.csd.cc232p41
_database_code_depnum_ccdc_archive 'CCDC 1938992'
loop_
_audit_author_name
_audit_author_address
'Paul Bernhardt'
;The University of Queensland
Australia
;
_audit_update_record             
;
2019-07-09 deposited with the CCDC.	2019-08-14 downloaded from the CCDC.
;

_audit_creation_date             2019-07-09T16:39:57-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4.5
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic

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

_chemical_formula_moiety         'C24 H36 Bi2 Br9 N3'
_chemical_formula_sum            'C24 H36 Bi2 Br9 N3'
_chemical_formula_weight         1503.71
_chemical_compound_source        'synthesis as described'

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

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/n'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_Int_Tables_number      14
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   14.0039(2)
_cell_length_b                   19.5707(2)
_cell_length_c                   15.5528(3)
_cell_angle_alpha                90
_cell_angle_beta                 115.492(2)
_cell_angle_gamma                90
_cell_volume                     3847.52(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    190(2)
_cell_measurement_reflns_used    9751
_cell_measurement_theta_min      3.87
_cell_measurement_theta_max      62.59
_cell_measurement_wavelength     1.54184

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

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.635
_exptl_crystal_size_mid          0.089
_exptl_crystal_size_min          0.064
_exptl_crystal_density_diffrn    2.596
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2728
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-3 0 -7 0.298
3 0 7 0.317
-4 11 4 0.048
4 -11 -4 0.041
-7 -6 7 0.026
7 6 -7 0.038


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

_exptl_absorpt_coefficient_mu    28.85
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
        CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Analytical numeric absorption correction using a multifaceted crystal
        model based on expressions derived by R.C. Clark & J.S.
        (Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
        Empirical absorption correction using spherical harmonics,
        implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_correction_T_min  0.013
_exptl_absorpt_correction_T_max  0.259

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

_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_ambient_temperature      190(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.07
_diffrn_orient_matrix_ub_11      0.088143
_diffrn_orient_matrix_ub_12      0.038325
_diffrn_orient_matrix_ub_13      -0.014347
_diffrn_orient_matrix_ub_21      -0.071152
_diffrn_orient_matrix_ub_22      0.004012
_diffrn_orient_matrix_ub_23      -0.107826
_diffrn_orient_matrix_ub_31      -0.044991
_diffrn_orient_matrix_ub_32      0.068672
_diffrn_orient_matrix_ub_33      0.014345
_diffrn_measurement_device       'κ-geometry diffractometer'
_diffrn_measurement_device_type  
'Agilent Technologies Xcalibur, Sapphire3, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_standards_number         0
_diffrn_standards_interval_time  .
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_diffrn_reflns_av_R_equivalents  0.0473
_diffrn_reflns_av_unetI/netI     0.0406
_diffrn_reflns_number            19929
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         3.558
_diffrn_reflns_theta_max         62.441
_diffrn_reflns_theta_full        62.441
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_reflns_Friedel_coverage         0
_reflns_number_total             6111
_reflns_number_gt                5707
_reflns_threshold_expression     'I > 2σ(I)'
_diffrn_reflns_reduction_process 
;
 Scaled and merged with Sortav
 R.H. Blessing, (1987) Cryst. Rev. 1, 3-58
 R.H. Blessing, (1989) J. Appl. Cryst. 22, 396-397
;

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

_computing_data_collection       'CrysalisPro (Agilent Technologies,     )'
_computing_cell_refinement       'CrysalisPro (Agilent Technologies,     )'
_computing_data_reduction        'CrysalisPro (Agilent Technologies,     )'
_computing_structure_solution    'SIR92 (Giacovazzo et al, 1993)'
_computing_structure_refinement  'SHELXL-2018/1 (Sheldrick, 2018)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

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

_atom_sites_solution_hydrogens   geom

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

_shelx_SHELXL_version_number     2018/1
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0662P)²+2.4376P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         6111
_refine_ls_number_parameters     346
_refine_ls_number_restraints     0
_refine_ls_number_constraints    0
_refine_ls_R_factor_all          0.0401
_refine_ls_R_factor_gt           0.0375
_refine_ls_wR_factor_ref         0.1111
_refine_ls_wR_factor_gt          0.1088
_refine_ls_goodness_of_fit_ref   1.137
_refine_ls_restrained_S_all      1.137
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_diff_density_max         1.301
_refine_diff_density_min         -2.042
_refine_diff_density_rms         0.249

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


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

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.6763 1.2805 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Bi Bi -4.0111 8.931 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br -0.11709(6) 0.07626(4) 0.55840(6) 0.0362(2) Uani 1 1 d . . . . .
Br2 Br 0.12096(7) 0.06589(4) 0.82055(6) 0.0426(2) Uani 1 1 d . . . . .
Br3 Br 0.19088(7) 0.08222(4) 0.60952(7) 0.0414(2) Uani 1 1 d . . . . .
Br4 Br -0.07960(6) 0.23907(4) 0.72588(6) 0.03183(19) Uani 1 1 d . . . . .
Br5 Br -0.00498(8) 0.25375(4) 0.50533(7) 0.0412(2) Uani 1 1 d . . . . .
Br6 Br 0.22903(6) 0.25527(4) 0.78054(7) 0.0360(2) Uani 1 1 d . . . . .
Br7 Br -0.15379(7) 0.41272(5) 0.57272(7) 0.0432(2) Uani 1 1 d . . . . .
Br8 Br 0.09524(7) 0.41890(4) 0.83797(6) 0.0358(2) Uani 1 1 d . . . . .
Br9 Br 0.13460(7) 0.43570(4) 0.59992(6) 0.0371(2) Uani 1 1 d . . . . .
Bi1 Bi 0.05771(2) 0.14810(2) 0.66693(2) 0.02801(12) Uani 1 1 d . . . . .
Bi2 Bi 0.03042(2) 0.34909(2) 0.67182(2) 0.02615(12) Uani 1 1 d . . . . .
C1 C -0.5007(7) 0.3243(4) 0.5354(6) 0.0418(19) Uani 1 1 d . . . . .
C2 C -0.5853(8) 0.2979(5) 0.5480(7) 0.047(2) Uani 1 1 d . . . . .
H2 H -0.581287 0.253198 0.573074 0.056 Uiso 1 1 calc R U . . .
C3 C -0.6771(8) 0.3371(6) 0.5240(8) 0.057(3) Uani 1 1 d . . . . .
H3 H -0.734875 0.319383 0.533736 0.068 Uiso 1 1 calc R U . . .
C4 C -0.6825(9) 0.4000(6) 0.4871(8) 0.059(3) Uani 1 1 d . . . . .
H4 H -0.743892 0.427159 0.472227 0.071 Uiso 1 1 calc R U . . .
C5 C -0.6003(10) 0.4255(6) 0.4705(9) 0.067(3) Uani 1 1 d . . . . .
H5 H -0.605623 0.469453 0.442786 0.08 Uiso 1 1 calc R U . . .
C6 C -0.5109(10) 0.3872(6) 0.4944(9) 0.064(3) Uani 1 1 d . . . . .
H6 H -0.45465 0.404747 0.482162 0.077 Uiso 1 1 calc R U . . .
C7 C -0.3994(8) 0.2824(6) 0.5641(8) 0.055(2) Uani 1 1 d . . . . .
H7A H -0.338767 0.308619 0.610792 0.066 Uiso 1 1 calc R U . . .
H7B H -0.405613 0.239574 0.59521 0.066 Uiso 1 1 calc R U . . .
C8 C -0.3791(8) 0.2655(6) 0.4796(8) 0.052(2) Uani 1 1 d . . . . .
H8A H -0.440582 0.239822 0.433153 0.063 Uiso 1 1 calc R U . . .
H8B H -0.373818 0.308661 0.44875 0.063 Uiso 1 1 calc R U . . .
N1 N -0.2825(6) 0.2250(4) 0.5020(6) 0.0483(18) Uani 1 1 d . . . . .
H1A H -0.228023 0.243182 0.553725 0.072 Uiso 1 1 calc R U . . .
H1B H -0.2663 0.225706 0.451268 0.072 Uiso 1 1 calc R U . . .
H1C H -0.293627 0.181101 0.514743 0.072 Uiso 1 1 calc R U . . .
C9 C 0.5909(7) 0.3735(5) 0.7870(7) 0.0416(19) Uani 1 1 d . . . . .
C10 C 0.6629(8) 0.3243(5) 0.8400(8) 0.054(2) Uani 1 1 d . . . . .
H10 H 0.641021 0.288694 0.868944 0.065 Uiso 1 1 calc R U . . .
C11 C 0.7665(9) 0.3262(7) 0.8516(9) 0.065(3) Uani 1 1 d . . . . .
H11 H 0.814694 0.291511 0.887359 0.078 Uiso 1 1 calc R U . . .
C12 C 0.8002(8) 0.3783(6) 0.8115(8) 0.058(3) Uani 1 1 d . . . . .
H12 H 0.871203 0.379733 0.819146 0.069 Uiso 1 1 calc R U . . .
C13 C 0.7295(10) 0.4278(5) 0.7605(9) 0.063(3) Uani 1 1 d . . . . .
H13 H 0.752625 0.463932 0.733218 0.076 Uiso 1 1 calc R U . . .
C14 C 0.6256(9) 0.4268(5) 0.7475(9) 0.058(3) Uani 1 1 d . . . . .
H14 H 0.578114 0.461885 0.712111 0.069 Uiso 1 1 calc R U . . .
C15 C 0.4778(8) 0.3712(6) 0.7732(8) 0.052(2) Uani 1 1 d . . . . .
H15A H 0.431279 0.389672 0.709578 0.062 Uiso 1 1 calc R U . . .
H15B H 0.457123 0.323153 0.775773 0.062 Uiso 1 1 calc R U . . .
C16 C 0.4627(7) 0.4116(4) 0.8476(7) 0.0369(18) Uani 1 1 d . . . . .
H16A H 0.491787 0.458084 0.850793 0.044 Uiso 1 1 calc R U . . .
H16B H 0.501827 0.389573 0.910479 0.044 Uiso 1 1 calc R U . . .
N2 N 0.3483(5) 0.4164(4) 0.8263(6) 0.0399(16) Uani 1 1 d . . . . .
H2A H 0.313037 0.439363 0.770586 0.06 Uiso 1 1 calc R U . . .
H2B H 0.341236 0.439158 0.874271 0.06 Uiso 1 1 calc R U . . .
H2C H 0.32081 0.373635 0.821018 0.06 Uiso 1 1 calc R U . . .
C17 C -0.0335(7) 0.6300(4) 0.7970(6) 0.0374(18) Uani 1 1 d . . . . .
C18 C 0.0249(7) 0.6064(4) 0.8901(7) 0.042(2) Uani 1 1 d . . . . .
H18 H 0.09997 0.606191 0.916451 0.051 Uiso 1 1 calc R U . . .
C19 C -0.0246(8) 0.5837(5) 0.9439(7) 0.047(2) Uani 1 1 d . . . . .
H19 H 0.016103 0.569066 1.00755 0.057 Uiso 1 1 calc R U . . .
C20 C -0.1343(8) 0.5821(4) 0.9052(7) 0.045(2) Uani 1 1 d . . . . .
H20 H -0.168675 0.564299 0.941251 0.054 Uiso 1 1 calc R U . . .
C21 C -0.1927(8) 0.6063(5) 0.8151(8) 0.050(2) Uani 1 1 d . . . . .
H21 H -0.26777 0.60621 0.78917 0.06 Uiso 1 1 calc R U . . .
C22 C -0.1422(8) 0.6310(5) 0.7612(7) 0.045(2) Uani 1 1 d . . . . .
H22 H -0.183146 0.648673 0.699255 0.053 Uiso 1 1 calc R U . . .
C23 C 0.0224(9) 0.6505(4) 0.7374(8) 0.044(2) Uani 1 1 d . . . . .
H23A H 0.092154 0.67054 0.778625 0.053 Uiso 1 1 calc R U . . .
H23B H -0.01971 0.685535 0.690454 0.053 Uiso 1 1 calc R U . . .
C24 C 0.0373(7) 0.5890(4) 0.6860(6) 0.0338(18) Uani 1 1 d . . . . .
H24A H 0.071522 0.551968 0.732623 0.041 Uiso 1 1 calc R U . . .
H24B H -0.032773 0.572258 0.639658 0.041 Uiso 1 1 calc R U . . .
N3 N 0.1036(6) 0.6052(3) 0.6347(5) 0.0354(15) Uani 1 1 d . . . . .
H3A H 0.069034 0.635972 0.587642 0.053 Uiso 1 1 calc R U . . .
H3B H 0.115598 0.566297 0.608886 0.053 Uiso 1 1 calc R U . . .
H3C H 0.166377 0.623218 0.676477 0.053 Uiso 1 1 calc R U . . .



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

_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Br1 Bi1 2.6948(8) . ?
Br2 Bi1 2.6944(9) . ?
Br3 Bi1 2.7149(8) . ?
Br4 Bi2 2.9718(8) . ?
Br4 Bi1 3.0374(8) . ?
Br5 Bi2 3.0540(9) . ?
Br5 Bi1 3.0761(9) . ?
Br6 Bi1 3.1028(8) . ?
Br6 Bi2 3.1493(9) . ?
Br7 Bi2 2.6756(9) . ?
Br8 Bi2 2.7110(8) . ?
Br9 Bi2 2.7670(8) . ?
C1 C6 1.366(15) . ?
C1 C2 1.383(13) . ?
C1 C7 1.529(13) . ?
C2 C3 1.401(14) . ?
C3 C4 1.348(16) . ?
C4 C5 1.378(17) . ?
C5 C6 1.366(16) . ?
C7 C8 1.496(14) . ?
C8 N1 1.475(12) . ?
C9 C10 1.381(14) . ?
C9 C14 1.399(14) . ?
C9 C15 1.504(12) . ?
C10 C11 1.383(15) . ?
C11 C12 1.379(17) . ?
C12 C13 1.368(17) . ?
C13 C14 1.381(16) . ?
C15 C16 1.490(13) . ?
C16 N2 1.492(11) . ?
C17 C22 1.378(13) . ?
C17 C18 1.400(13) . ?
C17 C23 1.502(12) . ?
C18 C19 1.369(13) . ?
C19 C20 1.388(14) . ?
C20 C21 1.367(15) . ?
C21 C22 1.395(14) . ?
C23 C24 1.509(12) . ?
C24 N3 1.495(10) . ?

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
Bi2 Br4 Bi1 82.333(19) . . ?
Bi2 Br5 Bi1 80.38(2) . . ?
Bi1 Br6 Bi2 78.50(2) . . ?
Br2 Bi1 Br1 96.15(3) . . ?
Br2 Bi1 Br3 89.88(3) . . ?
Br1 Bi1 Br3 96.52(3) . . ?
Br2 Bi1 Br4 95.25(3) . . ?
Br1 Bi1 Br4 88.42(2) . . ?
Br3 Bi1 Br4 172.47(3) . . ?
Br2 Bi1 Br5 174.34(3) . . ?
Br1 Bi1 Br5 88.63(3) . . ?
Br3 Bi1 Br5 92.60(3) . . ?
Br4 Bi1 Br5 81.81(2) . . ?
Br2 Bi1 Br6 91.15(3) . . ?
Br1 Bi1 Br6 168.72(2) . . ?
Br3 Bi1 Br6 92.07(2) . . ?
Br4 Bi1 Br6 82.34(2) . . ?
Br5 Bi1 Br6 83.68(3) . . ?
Br7 Bi2 Br8 99.14(3) . . ?
Br7 Bi2 Br9 91.57(3) . . ?
Br8 Bi2 Br9 93.32(3) . . ?
Br7 Bi2 Br4 90.66(3) . . ?
Br8 Bi2 Br4 95.57(2) . . ?
Br9 Bi2 Br4 170.37(3) . . ?
Br7 Bi2 Br5 91.81(3) . . ?
Br8 Bi2 Br5 169.01(3) . . ?
Br9 Bi2 Br5 87.31(3) . . ?
Br4 Bi2 Br5 83.25(2) . . ?
Br7 Bi2 Br6 172.06(3) . . ?
Br8 Bi2 Br6 85.76(3) . . ?
Br9 Bi2 Br6 94.40(2) . . ?
Br4 Bi2 Br6 82.60(2) . . ?
Br5 Bi2 Br6 83.26(3) . . ?
C6 C1 C2 118.6(9) . . ?
C6 C1 C7 121.2(9) . . ?
C2 C1 C7 120.2(9) . . ?
C1 C2 C3 120.1(9) . . ?
C4 C3 C2 119.4(10) . . ?
C3 C4 C5 120.8(10) . . ?
C6 C5 C4 119.5(11) . . ?
C1 C6 C5 121.4(11) . . ?
C8 C7 C1 111.3(8) . . ?
N1 C8 C7 114.4(9) . . ?
C10 C9 C14 118.6(9) . . ?
C10 C9 C15 121.2(9) . . ?
C14 C9 C15 120.2(9) . . ?
C9 C10 C11 121.0(10) . . ?
C12 C11 C10 120.2(11) . . ?
C13 C12 C11 118.9(9) . . ?
C12 C13 C14 121.9(10) . . ?
C13 C14 C9 119.4(10) . . ?
C16 C15 C9 111.5(8) . . ?
C15 C16 N2 111.0(7) . . ?
C22 C17 C18 118.3(8) . . ?
C22 C17 C23 121.7(9) . . ?
C18 C17 C23 120.0(8) . . ?
C19 C18 C17 121.0(9) . . ?
C18 C19 C20 119.9(9) . . ?
C21 C20 C19 120.0(8) . . ?
C20 C21 C22 120.0(9) . . ?
C17 C22 C21 120.7(9) . . ?
C17 C23 C24 110.0(7) . . ?
N3 C24 C23 111.8(7) . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
N1 H1A Br4 0.91 2.59 3.429(8) 153.7 . yes
N1 H1B Br6 0.91 2.65 3.538(8) 164 4_565 yes
N1 H1C Br8 0.91 3.18 3.689(9) 117.3 4_565 yes
N1 H1C Br1 0.91 3.06 3.586(8) 119 . yes
N2 H2A Br9 0.91 2.75 3.525(8) 143.1 . yes
N2 H2B Br1 0.91 2.68 3.432(8) 140.3 4_666 yes
N2 H2B Br3 0.91 2.86 3.507(7) 128.8 2_556 yes
N2 H2C Br6 0.91 2.59 3.495(7) 171.9 . yes
N3 H3A Br5 0.91 2.54 3.418(7) 163.1 3_566 yes
N3 H3B Br9 0.91 2.58 3.419(7) 153.6 . yes
N3 H3B Br7 0.91 3.12 3.603(7) 115.2 3_566 yes
N3 H3C Br6 0.91 2.9 3.633(7) 138.3 2_556 yes

