# 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.cc232y16
_database_code_depnum_ccdc_archive 'CCDC 1939237'
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             2019-07-09T16:47:49-00:00
_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 I9 N3'
_chemical_formula_sum            'C24 H36 Bi2 I9 N3'
_chemical_formula_weight         1926.62
_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                   14.5891(4)
_cell_length_b                   20.4834(4)
_cell_length_c                   15.7858(4)
_cell_angle_alpha                90
_cell_angle_beta                 113.030(3)
_cell_angle_gamma                90
_cell_volume                     4341.4(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    190(2)
_cell_measurement_reflns_used    5285
_cell_measurement_theta_min      3.62
_cell_measurement_theta_max      27.99
_cell_measurement_wavelength     0.71073

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

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.2
_exptl_crystal_density_diffrn    2.948
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             3376

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

_exptl_absorpt_coefficient_mu    14.514
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
        CrysAlisPro 1.171.38.43f (Rigaku Oxford Diffraction, 2015)
        Empirical absorption correction using spherical harmonics,
        implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_correction_T_min  0.241
_exptl_absorpt_correction_T_max  1

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

_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_ambient_temperature      190(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.07
_diffrn_orient_matrix_ub_11      -0.002872
_diffrn_orient_matrix_ub_12      -0.03376
_diffrn_orient_matrix_ub_13      -0.010681
_diffrn_orient_matrix_ub_21      -0.020421
_diffrn_orient_matrix_ub_22      0.007584
_diffrn_orient_matrix_ub_23      -0.047668
_diffrn_orient_matrix_ub_31      0.048625
_diffrn_orient_matrix_ub_32      0.001184
_diffrn_orient_matrix_ub_33      0.000123
_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  0.0435
_diffrn_reflns_av_unetI/netI     0.0502
_diffrn_reflns_number            21493
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         3.347
_diffrn_reflns_theta_max         25
_diffrn_reflns_theta_full        25
_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             7631
_reflns_number_gt                6256
_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_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)+(0.0212P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         7631
_refine_ls_number_parameters     346
_refine_ls_number_restraints     0
_refine_ls_number_constraints    0
_refine_ls_R_factor_all          0.0463
_refine_ls_R_factor_gt           0.034
_refine_ls_wR_factor_ref         0.069
_refine_ls_wR_factor_gt          0.0639
_refine_ls_goodness_of_fit_ref   1.02
_refine_ls_restrained_S_all      1.02
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_diff_density_max         1.609
_refine_diff_density_min         -1.174
_refine_diff_density_rms         0.197

#----------------------------------------------------------------------------#
#                   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 0.0033 0.0016 '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 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Bi Bi -4.1077 10.2566 '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
C1 C -0.0112(6) 0.1812(4) 0.9456(5) 0.036(2) Uani 1 1 d . . . . .
C2 C -0.0067(8) 0.1188(5) 0.9789(7) 0.060(3) Uani 1 1 d . . . . .
H2 H -0.064839 0.099828 0.981781 0.072 Uiso 1 1 calc R U . . .
C3 C 0.0791(9) 0.0836(5) 1.0078(8) 0.067(3) Uani 1 1 d . . . . .
H3 H 0.080034 0.040481 1.030278 0.081 Uiso 1 1 calc R U . . .
C4 C 0.1643(9) 0.1099(6) 1.0048(7) 0.070(3) Uani 1 1 d . . . . .
H4 H 0.224586 0.085614 1.026331 0.084 Uiso 1 1 calc R U . . .
C5 C 0.1612(8) 0.1713(6) 0.9706(7) 0.062(3) Uani 1 1 d . . . . .
H5 H 0.218757 0.189293 0.965192 0.075 Uiso 1 1 calc R U . . .
C6 C 0.0741(7) 0.2077(5) 0.9436(6) 0.050(3) Uani 1 1 d . . . . .
H6 H 0.073634 0.251509 0.923591 0.06 Uiso 1 1 calc R U . . .
C7 C -0.1059(7) 0.2199(5) 0.9170(6) 0.051(3) Uani 1 1 d . . . . .
H7A H -0.161743 0.193758 0.873961 0.061 Uiso 1 1 calc R U . . .
H7B H -0.099716 0.260001 0.884611 0.061 Uiso 1 1 calc R U . . .
C8 C -0.1276(7) 0.2383(5) 1.0005(7) 0.060(3) Uani 1 1 d . . . . .
H8A H -0.131727 0.197934 1.03333 0.072 Uiso 1 1 calc R U . . .
H8B H -0.071424 0.264567 1.042928 0.072 Uiso 1 1 calc R U . . .
C9 C -0.0337(7) 0.3701(4) 0.7842(6) 0.036(2) Uani 1 1 d . . . . .
C10 C 0.0160(7) 0.3919(4) 0.8737(6) 0.042(2) Uani 1 1 d . . . . .
H10 H 0.086705 0.390148 0.900477 0.05 Uiso 1 1 calc R U . . .
C11 C -0.0334(8) 0.4155(5) 0.9244(7) 0.054(3) Uani 1 1 d . . . . .
H11 H 0.002597 0.430723 0.985362 0.065 Uiso 1 1 calc R U . . .
C12 C -0.1357(8) 0.4174(5) 0.8869(7) 0.052(3) Uani 1 1 d . . . . .
H12 H -0.170587 0.433614 0.922243 0.063 Uiso 1 1 calc R U . . .
C13 C -0.1874(7) 0.3959(5) 0.7992(7) 0.056(3) Uani 1 1 d . . . . .
H13 H -0.25814 0.397395 0.773023 0.067 Uiso 1 1 calc R U . . .
C14 C -0.1363(7) 0.3723(4) 0.7493(6) 0.047(2) Uani 1 1 d . . . . .
H14 H -0.172733 0.356858 0.688537 0.057 Uiso 1 1 calc R U . . .
C15 C 0.0243(7) 0.3503(4) 0.7277(6) 0.041(2) Uani 1 1 d . . . . .
H15A H -0.014705 0.318624 0.6798 0.049 Uiso 1 1 calc R U . . .
H15B H 0.08755 0.329217 0.767595 0.049 Uiso 1 1 calc R U . . .
C16 C 0.0462(6) 0.4111(4) 0.6825(5) 0.035(2) Uani 1 1 d . . . . .
H16A H -0.017329 0.429644 0.638567 0.042 Uiso 1 1 calc R U . . .
H16B H 0.078756 0.444383 0.730286 0.042 Uiso 1 1 calc R U . . .
C17 C -0.0903(7) 0.1278(4) 0.7042(6) 0.037(2) Uani 1 1 d . . . . .
C18 C -0.1525(8) 0.1759(5) 0.6523(7) 0.058(3) Uani 1 1 d . . . . .
H18 H -0.125885 0.210678 0.629054 0.069 Uiso 1 1 calc R U . . .
C19 C -0.2517(9) 0.1744(6) 0.6337(8) 0.073(3) Uani 1 1 d . . . . .
H19 H -0.293117 0.208869 0.599172 0.087 Uiso 1 1 calc R U . . .
C20 C -0.2921(9) 0.1252(7) 0.6630(8) 0.077(4) Uani 1 1 d . . . . .
H20 H -0.361812 0.124245 0.648013 0.092 Uiso 1 1 calc R U . . .
C21 C -0.2326(10) 0.0763(5) 0.7148(9) 0.072(4) Uani 1 1 d . . . . .
H21 H -0.260987 0.041686 0.736412 0.087 Uiso 1 1 calc R U . . .
C22 C -0.1301(8) 0.0771(5) 0.7359(7) 0.057(3) Uani 1 1 d . . . . .
H22 H -0.088603 0.043185 0.771731 0.068 Uiso 1 1 calc R U . . .
C23 C 0.0211(7) 0.1294(4) 0.7248(6) 0.047(2) Uani 1 1 d . . . . .
H23A H 0.042442 0.174937 0.721942 0.057 Uiso 1 1 calc R U . . .
H23B H 0.059095 0.11247 0.787599 0.057 Uiso 1 1 calc R U . . .
C24 C 0.0420(6) 0.0881(4) 0.6554(5) 0.032(2) Uani 1 1 d . . . . .
H24A H 0.013583 0.04399 0.653354 0.039 Uiso 1 1 calc R U . . .
H24B H 0.009736 0.107935 0.593506 0.039 Uiso 1 1 calc R U . . .
N1 N -0.2191(6) 0.2751(4) 0.9782(5) 0.064(2) Uani 1 1 d . . . . .
H1A H -0.209864 0.316732 0.96315 0.095 Uiso 1 1 calc R U . . .
H1B H -0.236342 0.275535 1.027718 0.095 Uiso 1 1 calc R U . . .
H1C H -0.268632 0.255986 0.929649 0.095 Uiso 1 1 calc R U . . .
N2 N 0.1120(5) 0.3957(3) 0.6327(4) 0.0364(18) Uani 1 1 d . . . . .
H2A H 0.171949 0.381292 0.673542 0.055 Uiso 1 1 calc R U . . .
H2B H 0.120987 0.432362 0.604209 0.055 Uiso 1 1 calc R U . . .
H2C H 0.083048 0.364212 0.589891 0.055 Uiso 1 1 calc R U . . .
N3 N 0.1518(5) 0.0830(3) 0.6804(5) 0.0426(19) Uani 1 1 d . . . . .
H3A H 0.176118 0.122634 0.673365 0.064 Uiso 1 1 calc R U . . .
H3B H 0.163763 0.053359 0.642996 0.064 Uiso 1 1 calc R U . . .
H3C H 0.182286 0.069874 0.739994 0.064 Uiso 1 1 calc R U . . .
I1 I -0.19295(4) 0.08384(3) 0.39218(4) 0.03729(15) Uani 1 1 d . . . . .
I2 I 0.12164(4) 0.07302(3) 0.43655(4) 0.03371(14) Uani 1 1 d . . . . .
I3 I -0.11455(4) 0.05998(3) 0.16515(4) 0.03834(15) Uani 1 1 d . . . . .
I4 I 0.00674(5) 0.25149(2) 0.49184(4) 0.03789(16) Uani 1 1 d . . . . .
I5 I -0.22791(4) 0.25585(2) 0.21355(4) 0.03488(15) Uani 1 1 d . . . . .
I6 I 0.08132(4) 0.23770(2) 0.25028(4) 0.03111(14) Uani 1 1 d . . . . .
I7 I -0.13506(4) 0.43264(3) 0.40478(4) 0.03484(15) Uani 1 1 d . . . . .
I8 I 0.16069(4) 0.41468(3) 0.41622(4) 0.04190(16) Uani 1 1 d . . . . .
I9 I -0.09304(4) 0.42448(3) 0.14871(4) 0.03522(15) Uani 1 1 d . . . . .
Bi1 Bi -0.05359(2) 0.14732(2) 0.32440(2) 0.02616(9) Uani 1 1 d . . . . .
Bi2 Bi -0.02751(2) 0.34844(2) 0.31857(2) 0.02426(9) Uani 1 1 d . . . . .



#----------------------------------------------------------------------------#
#                   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
C1 C6 1.369(12) . ?
C1 C2 1.374(12) . ?
C1 C7 1.501(11) . ?
C2 C3 1.359(13) . ?
C3 C4 1.373(14) . ?
C4 C5 1.364(14) . ?
C5 C6 1.389(13) . ?
C7 C8 1.519(12) . ?
C8 N1 1.451(11) . ?
C9 C14 1.379(11) . ?
C9 C10 1.386(11) . ?
C9 C15 1.505(11) . ?
C10 C11 1.358(12) . ?
C11 C12 1.375(12) . ?
C12 C13 1.365(13) . ?
C13 C14 1.367(12) . ?
C15 C16 1.529(10) . ?
C16 N2 1.493(9) . ?
C17 C18 1.373(12) . ?
C17 C22 1.376(12) . ?
C17 C23 1.528(11) . ?
C18 C19 1.360(13) . ?
C19 C20 1.339(15) . ?
C20 C21 1.366(15) . ?
C21 C22 1.399(14) . ?
C23 C24 1.506(11) . ?
C24 N3 1.497(9) . ?
I1 Bi1 2.9446(6) . ?
I2 Bi1 2.9060(6) . ?
I3 Bi1 2.9262(6) . ?
I4 Bi1 3.2394(6) . ?
I4 Bi2 3.2567(6) . ?
I5 Bi1 3.3150(6) . ?
I5 Bi2 3.3318(6) . ?
I6 Bi2 3.1888(6) . ?
I6 Bi1 3.2361(6) . ?
I7 Bi2 2.9930(6) . ?
I8 Bi2 2.9059(6) . ?
I9 Bi2 2.9195(6) . ?

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
C6 C1 C2 118.1(9) . . ?
C6 C1 C7 121.4(9) . . ?
C2 C1 C7 120.5(9) . . ?
C3 C2 C1 121.4(11) . . ?
C2 C3 C4 120.5(11) . . ?
C5 C4 C3 119.1(10) . . ?
C4 C5 C6 120.0(11) . . ?
C1 C6 C5 120.7(10) . . ?
C1 C7 C8 110.5(8) . . ?
N1 C8 C7 113.7(8) . . ?
C14 C9 C10 116.7(8) . . ?
C14 C9 C15 123.1(8) . . ?
C10 C9 C15 120.0(8) . . ?
C11 C10 C9 122.0(9) . . ?
C10 C11 C12 119.5(10) . . ?
C13 C12 C11 120.3(9) . . ?
C12 C13 C14 119.3(9) . . ?
C13 C14 C9 122.2(9) . . ?
C9 C15 C16 109.0(7) . . ?
N2 C16 C15 111.6(7) . . ?
C18 C17 C22 119.0(9) . . ?
C18 C17 C23 120.7(8) . . ?
C22 C17 C23 120.3(9) . . ?
C19 C18 C17 120.7(10) . . ?
C20 C19 C18 121.2(12) . . ?
C19 C20 C21 119.7(12) . . ?
C20 C21 C22 120.2(11) . . ?
C17 C22 C21 119.1(10) . . ?
C24 C23 C17 109.5(7) . . ?
N3 C24 C23 110.4(7) . . ?
Bi1 I4 Bi2 79.218(14) . . ?
Bi1 I5 Bi2 77.083(14) . . ?
Bi2 I6 Bi1 80.270(15) . . ?
I2 Bi1 I3 95.881(18) . . ?
I2 Bi1 I1 96.620(18) . . ?
I3 Bi1 I1 91.217(18) . . ?
I2 Bi1 I6 90.303(17) . . ?
I3 Bi1 I6 93.584(17) . . ?
I1 Bi1 I6 171.134(18) . . ?
I2 Bi1 I4 87.386(17) . . ?
I3 Bi1 I4 176.353(18) . . ?
I1 Bi1 I4 90.012(18) . . ?
I6 Bi1 I4 84.760(16) . . ?
I2 Bi1 I5 169.466(18) . . ?
I3 Bi1 I5 92.519(17) . . ?
I1 Bi1 I5 89.529(17) . . ?
I6 Bi1 I5 82.822(15) . . ?
I4 Bi1 I5 84.057(16) . . ?
I8 Bi2 I9 98.052(19) . . ?
I8 Bi2 I7 92.544(18) . . ?
I9 Bi2 I7 93.938(17) . . ?
I8 Bi2 I6 91.108(18) . . ?
I9 Bi2 I6 95.536(16) . . ?
I7 Bi2 I6 169.270(17) . . ?
I8 Bi2 I4 92.092(18) . . ?
I9 Bi2 I4 169.804(19) . . ?
I7 Bi2 I4 84.547(16) . . ?
I6 Bi2 I4 85.240(15) . . ?
I8 Bi2 I5 173.128(18) . . ?
I9 Bi2 I5 86.468(17) . . ?
I7 Bi2 I5 92.304(17) . . ?
I6 Bi2 I5 83.275(16) . . ?
I4 Bi2 I5 83.524(16) . . ?

