#------------------------------------------------------------------------------
#$Date: 2021-06-07 12:57:41 +0300 (Mon, 07 Jun 2021) $
#$Revision: 266223 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/31/1563199.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_1563199
loop_
_publ_author_name
'Verbraeken, Maarten C.'
'Suard, Emmanuelle'
'Irvine, John T.S.'
_publ_section_title
;
 Order and disorder in Ca2ND0.90H0.10--A structural and thermal study
;
_journal_issue                   8
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2088
_journal_page_last               2096
_journal_paper_doi               10.1016/j.jssc.2011.05.062
_journal_volume                  184
_journal_year                    2011
_chemical_formula_structural     CaO
_chemical_formula_sum            'Ca O'
_chemical_formula_weight         56.08
_chemical_name_common            'Calcium oxide'
_space_group_IT_number           225
_space_group_name_Hall           '-F 4 2 3'
_space_group_name_H-M_alt        'F m -3 m'
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90.00000
_cell_angle_beta                 90.00000
_cell_angle_gamma                90.00000
_cell_formula_units_Z            4
_cell_length_a                   4.8307(4)
_cell_length_b                   4.8307(4)
_cell_length_c                   4.8307(4)
_cell_measurement_temperature    523
_cell_volume                     112.728(16)
_computing_structure_refinement  FULLPROF
_diffrn_ambient_temperature      293
_diffrn_radiation_type           'Constant Wavelength Neutron Diffraction'
_diffrn_radiation_wavelength     1.91137
_diffrn_source                   'nuclear reactor'
_diffrn_source_type              'D1A, ILL Grenoble'
_pd_instr_location               'ILL, Grenoble'
_pd_meas_2theta_range_inc        0.050000
_pd_meas_2theta_range_max        157.45000
_pd_meas_2theta_range_min        -22.00000
_pd_meas_number_of_points        3590
_pd_meas_scan_method             Step
_pd_proc_2theta_range_inc        0.050000
_pd_proc_2theta_range_max        157.3390
_pd_proc_2theta_range_min        -22.1110
_pd_proc_info_excluded_regions   '-22.000 - 10.000'
_pd_proc_ls_prof_R_factor        3.6671
_pd_proc_ls_prof_wR_expected     2.7354
_pd_proc_ls_prof_wR_factor       4.7787
_pd_proc_wavelength              1.911365
_refine_ls_number_parameters     16
_refine_ls_number_reflns         9
_refine_ls_number_restraints     0
_refine_ls_R_I_factor            12.5951
_cod_data_source_file            Ca2ND_250C.cif
_cod_data_source_block           CaO
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Cubic' was changed to
'cubic' in accordance with the built-in table derived from the CIF
Core dictionary named 'cif_core.dic' version 2.4.5 last updated on
2014-11-21.

Automatic conversion script
Id: cif_fix_values 8369 2020-08-20 11:38:08Z andrius 
;
_cod_original_cell_volume        112.725(15)
_cod_original_sg_symbol_H-M      'F M 3 M'
_cod_original_formula_sum        'Ca1 O1'
_cod_database_code               1563199
_pd_proc_ls_prof_cr_factor       21.4442
_pd_proc_ls_prof_cwr_factor      15.3581
_pd_proc_ls_prof_cwr_expected    8.7913
_pd_proc_ls_prof_chi2            3.0519
_pd_proc_ls_prof_echi2           3.1710
loop_
_symmetry_equiv_pos_as_xyz
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x,-y,-z
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_adp_type
_atom_site_type_symbol
Ca 0.00000 0.00000 0.00000 0.035(6) 1.00000 Uiso CA
O 0.50000 0.50000 0.50000 0.018(3) 1.00000 Uiso O
loop_
_atom_type_symbol
_atom_type_scat_length_neutron
_atom_type_scat_source
Ca 0.47000 V.F._Sears_Neutron_News_3_26_(1992)
O 0.58030 V.F._Sears_Neutron_News_3_26_(1992)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ca O 2.4153(2)
