#------------------------------------------------------------------------------
#$Date: 2024-01-19 10:10:58 +0200 (Fri, 19 Jan 2024) $
#$Revision: 289150 $
#$URL: file:///home/coder/svn-repositories/cod/cif/3/00/04/3000461.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_3000461
loop_
_publ_author_name
'Gianfranco Ulian'
'Giovanni Valdrè'
_publ_section_title
;
 Facile band gap tuning in graphene brucite heterojunctions
;
_journal_name_full               'Scientific Reports'
_journal_page_first              23090
_journal_volume                  13
_journal_year                    2023
_chemical_formula_sum            'C8 H5 Al Mg2 O6'
_chemical_formula_weight         272.720
_chemical_name_common            'Al-bearing Brucite Graphene heterojunction'
_space_group_IT_number           1
_space_group_name_Hall           'P 1'
_space_group_name_H-M_alt        'P 1'
_cell_angle_alpha                90.000000
_cell_angle_beta                 90.000000
_cell_angle_gamma                120.000000
_cell_formula_units_Z            1
_cell_length_a                   5.024170
_cell_length_b                   5.024170
_cell_length_c                   39.295700
_cell_measurement_pressure       0
_cell_measurement_temperature    0
_cell_volume                     859.022
_computing_structure_refinement  QuantumATK
_computing_structure_solution    QuantumATK
_diffrn_ambient_pressure         0
_diffrn_ambient_temperature      0
_exptl_crystal_density_diffrn    0
_cod_data_source_file            HJ_BG_data_2.cif
_cod_data_source_block           BAlG-L_t01
_cod_depositor_comments
'Releasing structure 3000461 into public domain as published material.'
_cod_original_cell_volume        859.022028
_cod_original_formula_sum        'Mg2 Al O6 H5 C8'
_cod_database_code               3000461
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 '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
H1 1.0 0.820103 0.097678 0.421352 Biso 1.000000
H2 1.0 0.347713 0.533410 0.418375 Biso 1.000000
H3 1.0 -0.137241 0.630561 0.421237 Biso 1.000000
O1 1.0 0.725941 0.126465 0.441205 Biso 1.000000
O2 1.0 0.339875 0.444269 0.440203 Biso 1.000000
O3 1.0 -0.010173 0.737227 0.440456 Biso 1.000000
Mg1 1.0 0.347732 0.090213 0.463918 Biso 1.000000
Al1 1.0 0.032228 0.455109 0.470963 Biso 1.000000
Mg2 1.0 0.672285 0.770208 0.475482 Biso 1.000000
O4 1.0 0.035304 0.133262 0.494367 Biso 1.000000
O5 1.0 0.686914 0.413761 0.494283 Biso 1.000000
O6 1.0 0.319646 0.765337 0.494326 Biso 1.000000
H4 1.0 0.111203 0.167641 0.517334 Biso 1.000000
H5 1.0 0.657326 0.325415 0.516643 Biso 1.000000
C1 1.0 -0.035330 -0.169952 0.576329 Biso 1.000000
C2 1.0 0.464590 -0.169863 0.576222 Biso 1.000000
C3 1.0 0.131342 0.163610 0.576386 Biso 1.000000
C4 1.0 0.631331 0.163385 0.576368 Biso 1.000000
C5 1.0 -0.035177 0.330696 0.576373 Biso 1.000000
C6 1.0 0.464790 0.330493 0.576349 Biso 1.000000
C7 1.0 0.131530 0.663798 0.576243 Biso 1.000000
C8 1.0 0.631401 0.663940 0.576297 Biso 1.000000
