# Supplementary Information (SI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2025

####################################################################### 
# 
# 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_global
_database_code_depnum_ccdc_archive 'CCDC 2410659'
loop_
_audit_author_name
_audit_author_address
'Haris Mahyuddin'
;Bandung Institute of Technology
Indonesia
;
_audit_update_record             
;
2024-12-16 deposited with the CCDC.	2025-03-16 downloaded from the CCDC.
;
_cell_length_a                   6.41804
_cell_length_b                   13.5567
_cell_length_c                   8.27342
_cell_angle_alpha                91.2803
_cell_angle_beta                 95.6394
_cell_angle_gamma                93.2527
_symmetry_space_group_name_H-M   'P -1'
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Br 0.563608 0.512134 0.468724
Br 0.570056 0.180265 0.00265535
Br 0.585516 0.821889 0.586161
Br 0.549081 0.87104 0.0617707
Br 0.506408 0.556969 0.00012335
Br 0.11126 0.700066 0.274256
Br 0.568011 0.149376 0.5248
Br 0.140864 0.00286572 0.738199
C 0.0777306 -0.00577652 0.269462
C 0.0667678 0.093041 0.201476
C 0.0922706 0.283484 0.751907
C 0.214107 0.318366 0.201982
C 0.970621 0.427172 0.219509
C 0.902036 0.341205 0.286185
C 0.183596 0.368058 0.695912
C 0.0900145 0.546833 0.677047
C 0.083884 0.722125 0.7748
C -0.00241462 0.616815 0.793545
C 0.883064 0.405819 0.787005
C 0.0500996 0.173844 0.335687
H 0.356289 0.28452 0.174109
H 0.799203 0.26282 0.859737
H 0.143712 0.208685 0.757558
H 0.901948 0.161888 0.389654
H 0.0406926 0.749713 0.65303
H 0.943262 0.943821 0.2832
H 0.180382 0.170483 0.431318
H 0.375595 0.0203768 0.393808
H 0.369407 0.935775 0.240209
H 0.206758 0.111647 0.137744
H 0.760388 0.322103 0.342492
H 0.039834 0.594911 0.919359
H 0.329317 0.382047 0.641949
H 0.825274 0.613077 0.771204
H 0.0227193 0.555839 0.551187
H 0.898607 0.49712 0.205116
H 0.26076 0.559812 0.681812
H 0.26952 0.905329 0.412816
H 0.83469 0.789375 0.872716
H 0.0357762 0.768929 0.0127606
H 0.0546445 0.861779 0.87872
H 0.255363 0.729256 0.799864
H 0.75326 0.446572 0.822807
H 0.263334 0.461375 0.116297
H 0.926799 0.094976 0.11382
N 0.906692 0.309264 0.807433
N 0.996398 0.789436 0.893306
N 0.163453 0.410497 0.167581
N 0.0511229 0.443245 0.719344
N 0.0556916 0.274366 0.273716
N 0.279455 0.962464 0.332646
Sn 0.550477 0.681571 0.290367
Sn 0.573408 0.0130265 0.78629
_chemical_name_systematic        APISn2Br10
