#------------------------------------------------------------------------------
#$Date: 2023-08-15 10:06:02 +0200 (Tue 15 de Aug de 2023) $
#$Revision: 285768 $
#$URL: svn://www.crystallography.net/cod/cif/2/30/07/2300707.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2300707
loop_
_publ_author_name
'Levin, Aleksandr'
'Khrapova, Ekaterina'
'Kozlov, Daniil'
'Krasilin, Andrei'
'Gusarov, Victor'
_publ_section_title
;
 Structure refinement, microstrains and crystallite sizes of
 Mg-Ni-phyllosilicate nanoscroll powders
;
_journal_issue                   3
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              484
_journal_page_last               502
_journal_paper_doi               10.1107/S1600576722003594
_journal_volume                  55
_journal_year                    2022
_chemical_formula_moiety         'Ni3 Mg3 Si4 O18 H8'
_chemical_formula_sum            'H8 Mg3 Ni3 O18 Si4'
_chemical_formula_weight         648.38
_space_group_IT_number           9
_space_group_name_Hall           'C -2yc'
_space_group_name_H-M_alt        'C 1 c 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 94.44(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.3406(6)
_cell_length_b                   9.0991(15)
_cell_length_c                   14.7019(13)
_cell_measurement_reflns_used    454
_cell_measurement_temperature    314(1)
_cell_volume                     712.29(16)
_diffrn_ambient_temperature      314(1)
_diffrn_measurement_device_type  'D2 PHASER'
_diffrn_measurement_method       'θ--2θ scan'
_diffrn_radiation_type           'Cu K\a'
_pd_proc_2theta_range_max        110
_pd_proc_2theta_range_min        5
_pd_proc_ls_prof_R_factor        0.0238
_pd_proc_ls_prof_wR_factor       0.0163
_pd_proc_wavelength              1.541874
_pd_spec_description             'fibrous, fine powder, light green'
_cod_data_source_file            50NMScopy.cif
_cod_data_source_block           Ni1.5Mg1.5Si2O5(OH)4
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_crystal_density_meas' value 'not measured' was
changed to '?' -- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 8738 2021-04-28 16:35:53Z antanas 
;
_cod_original_sg_symbol_H-M      'C c'
_cod_original_formula_sum        'Ni3 Mg3 Si4 O18 H8'
_cod_database_code               2300707
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z '
'x, -y, z+1/2 '
'x+1/2, y+1/2, z '
'x+1/2, -y+1/2, z+1/2 '
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_attached_hydrogens
_atom_site_B_iso_or_equiv
Mg1 Mg 4 0.8910(10) 0.2040(7) 0.2350(4) 0.58(1) 0 0.10(3)
Ni1 Ni 4 0.8910(10) 0.2040(7) 0.2350(4) 0.42(1) 0 0.10(3)
Mg2 Mg 4 0.3687(13) 0.3758(7) 0.2315(5) 0.48(1) 0 0.10(3)
Ni2 Ni 4 0.3687(13) 0.3758(7) 0.2315(5) 0.52(1) 0 0.10(3)
Mg3 Mg 4 0.8863(13) 0.5256(6) 0.2229(4) 0.40(1) 0 0.10(3)
Ni3 Ni 4 0.8863(13) 0.5256(6) 0.2229(4) 0.60(1) 0 0.10(3)
Si1 Si 4 0.0341(15) 0.3644(9) 0.0398(4) 1 0 0.62(7)
Si2 Si 4 0.5091(15) 0.5360(7) 0.0386(4) 1 0 0.62(7)
O1 O 4 0.0612(34) 0.1935(13) 0.9946(10) 1 0 2.70(9)
O2 O 4 0.2428(27) 0.4790(17) 0.9933(11) 1 0 2.70(9)
O3 O 4 0.7414(30) 0.4276(14) 0.0049(8) 1 0 2.70(9)
O4 O 4 0.0268(22) 0.3574(21) 0.1561(8) 1 0 2.70(9)
O5 O 4 0.5394(22) 0.5373(23) 0.1552(10) 1 0 2.70(9)
O6 O 4 0.7401(26) 0.3700(18) 0.2861(6) 1 1 2.70(9)
O7 O 4 0.2257(30) 0.1860(19) 0.2881(6) 1 1 2.70(9)
O8 O 4 0.5308(20) 0.2022(21) 0.1835(8) 1 1 2.70(9)
O9 O 4 0.1959(24) 0.5341(22) 0.2999(6) 1 1 2.70(9)
