# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_VESTA_phase_1
_database_code_depnum_ccdc_archive 'CCDC 1834155'
_audit_update_record             
;
2018-04-01 deposited with the CCDC.
2018-06-12 downloaded from the CCDC.
;


_chemical_name_common            '??NR nlayer =11 inter-ribbon distance '
_cell_length_a                   4.23000
_cell_length_b                   10.00000
_cell_length_c                   39.05367
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_space_group_name_H-M_alt        'P 1'
_space_group_IT_number           1

loop_
_space_group_symop_operation_xyz
'x, y, z'

loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
H1 1.0 0.882597 0.000000 -0.180109 Biso 1.000000 H
H2 1.0 0.450736 0.000000 -0.180109 Biso 1.000000 H
H1 1.0 0.450736 0.000000 0.180109 Biso 1.000000 H
H2 1.0 0.882597 0.000000 0.180109 Biso 1.000000 H
C1 1.0 0.006278 0.000000 -0.155762 Biso 1.000000 C
C2 1.0 0.327055 0.000000 -0.155762 Biso 1.000000 C
C1 1.0 0.006278 0.000000 0.155762 Biso 1.000000 C
C2 1.0 0.327055 0.000000 0.155762 Biso 1.000000 C
C1 1.0 0.498992 0.000000 -0.125116 Biso 1.000000 C
C2 1.0 0.834341 0.000000 -0.125116 Biso 1.000000 C
C3 1.0 0.999757 0.000000 -0.093882 Biso 1.000000 C
C4 1.0 0.333576 0.000000 -0.093882 Biso 1.000000 C
C5 1.0 0.500569 0.000000 -0.062511 Biso 1.000000 C
C6 1.0 0.832765 0.000000 -0.062511 Biso 1.000000 C
C7 1.0 0.000014 0.000000 -0.031264 Biso 1.000000 C
C8 1.0 0.333319 0.000000 -0.031264 Biso 1.000000 C
C9 1.0 0.499905 0.000000 0.000000 Biso 1.000000 C
C10 1.0 0.833428 0.000000 0.000000 Biso 1.000000 C
C11 1.0 0.000014 0.000000 0.031264 Biso 1.000000 C
C12 1.0 0.333319 0.000000 0.031264 Biso 1.000000 C
C13 1.0 0.500569 0.000000 0.062511 Biso 1.000000 C
C14 1.0 0.832765 0.000000 0.062511 Biso 1.000000 C
C15 1.0 0.999757 0.000000 0.093882 Biso 1.000000 C
C16 1.0 0.333576 0.000000 0.093882 Biso 1.000000 C
C17 1.0 0.498992 0.000000 0.125116 Biso 1.000000 C
C18 1.0 0.834341 0.000000 0.125116 Biso 1.000000 C
