#------------------------------------------------------------------------------
#$Date: 2019-11-17 09:14:24 +0200 (Sun, 17 Nov 2019) $
#$Revision: 229044 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/02/7230297.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_7230297
loop_
_publ_author_name
'Kasatkin, Igor A.'
'Gulina, Larisa B.'
'Platonova, Natalia V.'
'Tolstoy, Valeri P.'
'Murin, Igor V.'
_publ_section_title
;
 Strong negative thermal expansion in the hexagonal polymorph of ScF3
;
_journal_issue                   20
_journal_name_full               CrystEngComm
_journal_page_first              2768
_journal_paper_doi               10.1039/C8CE00257F
_journal_volume                  20
_journal_year                    2018
_chemical_formula_structural     'Sc F3'
_chemical_formula_sum            'F3 Sc'
_chemical_formula_weight         101.96
_chemical_name_systematic        'Scandium Fluoride'
_space_group_IT_number           191
_space_group_name_Hall           '-P 6 2'
_space_group_name_H-M_alt        'P 6/m m m'
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.81632(4)
_cell_length_b                   7.81632(4)
_cell_length_c                   4.01147(3)
_cell_measurement_temperature    305
_cell_volume                     212.246(2)
_diffrn_ambient_temperature      305
_diffrn_measurement_device_type  'Bruker D8'
_diffrn_radiation_wavelength     1.54056
_exptl_crystal_description       powder
_refine_ls_R_factor_all          0.098
_cod_data_source_file            c8ce00257f1.cif
_cod_data_source_block           ScF3-hex-P6/mmm
_cod_depositor_comments
'Adding full bibliography for 7230297--7230298.cif.'
_cod_original_formula_sum        'F3 Sc1'
_cod_database_code               7230297
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z '
'-x, -x+y, z '
'-x, -y, -z '
'-x, -y, z '
'-x+y, -x, -z '
'-x+y, -x, z '
'-x+y, y, -z '
'-x+y, y, z '
'-y, -x, -z '
'-y, -x, z '
'-y, x-y, -z '
'-y, x-y, z '
'y, -x+y, -z '
'y, -x+y, z '
'y, x, -z '
'y, x, z '
'x-y, -y, -z '
'x-y, -y, z '
'x-y, x, -z '
'x-y, x, z '
'x, y, -z '
'-x, -x+y, -z '
'x, x-y, -z '
'x, x-y, z '
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_B_iso_or_equiv
F1 F1- 6 0.21274(13) 0.4255(3) 0 1 1.78(5)
F2 F1- 3 0.5 0 0.5 1 1.67(5)
Sc1 Sc3+ 3 0.5 0 0 1 0.88(3)
loop_
_atom_type_symbol
_atom_type_oxidation_number
F1- -1
Sc3+ 3
