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【答案】应助回帖
感谢参与，应助指数 +1
##CIF_1.1
data_sm_global
#Used dictionaries
loop_
_audit_conform_dict_name
_audit_conform_dict_version
_audit_conform_dict_location
cif_core.dic 2.4.2 .
cif_pd.dic 1.0.1 .
cif_sm.dic 0.1 'redaktion.landolt-boernstein(at)springer.com'
#About this content and reference
_sm_credits_copyright
;PAULING FILE Multinaries Edition - 2012. SpringerMaterials Release 2014.
https://www.paulingfile.com
Unique LPF ID Number SD0556796
Project Coordinator: Shuichi Iwata
Section-Editors: Karin Cenzual (Crystal Structures), Hiroaki Okamoto (Phase
Diagrams), Fritz Hulliger (Physical Properties)
(c) Springer & Material Phases Data System (MPDS), Switzerland & National
Institute for Materials Science (NIMS), Japan 2014.
(Data generated pre-2002: (c) Springer & MPDS & NIMS;
post-2001: (c) Springer & MPDS)
All Rights Reserved. Version 2014.06.
;
_audit_creation_method
;This data have been compiled from the crystallographic datasheet for
"CoSn(OH)6 (CoSn[OH]6) Crystal Structure"
taken from SpringerMaterials (sm_isp_sd_0556796).
;
_publ_section_references
;Morgenstern Badarau I., Billiet Y., Poix P., Michel A.: <i>Sur de nouveaux hydroxydes mixtes Mn<sup>2+</sup>Sn<sup>4+</sup>(OH)<sub>6</sub> et les composés isotypes AB(OH)<sub>6</sub></i>. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences <b>260</b> (1965) 3668-3669 (in French).
;
#Phase classification
_sm_phase_labels 'CoSn[OH]6'
_chemical_name_mineral ''
_sm_chemical_compound_class 'hydroxide'
_sm_phase_prototype 'CaSn[OH]6 '
_sm_pearson_symbol 'cP32'
_symmetry_Int_Tables_number 201
_sm_sample_details
;powder (determination of cell parameters)
;
_sm_measurement_details
;film (determination of cell parameters),
X-rays (determination of cell parameters)
;
_sm_interpretation_details
;cell parameters determined and structure type assigned
;
data_sm_isp_SD0556796-standardized_unitcell
#Cell Parameters
_cell_length_a 7.749
_cell_length_b 7.749
_cell_length_c 7.749
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_sm_length_ratio_ab 1.000
_sm_length_ratio_bc 1.000
_sm_length_ratio_ca 1.000
_cell_volume 465.3
_symmetry_space_group_name_H-M 'Pn-3m'
_symmetry_Int_Tables_number 224
_cell_formula_units_Z 4
_sm_cell_transformation
;No transformation from published to standardized cell parameters necessary.
;
#Atom Coordinates
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_Wyckoff_symbol
_sm_site_symmetry
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_sm_coordination_number
_sm_atomic_environment_type
O1 'O' .24k ...m 0.0562 0.0562 0.248 1 ? '?'
Co1 'Co' .4c ..-3m 0.5 0.5 0.5 1 ? '?'
Sn1 'Sn' .4b ..-3m 0 0 0 1 ? '?'
_sm_atom_site_transformation
;No transformation from published to standardized cell parameters necessary.
Atom coordinates assigned by editor.
;
data_sm_isp_SD0556796-published_cell
#Cell Parameters
_cell_length_a 7.749(2)
_cell_length_b 7.749(2)
_cell_length_c 7.749(2)
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_sm_length_ratio_ab 1.000
_sm_length_ratio_bc 1.000
_sm_length_ratio_ca 1.000
_cell_volume 465.3
_symmetry_space_group_name_H-M 'Pn-3m'
_symmetry_Int_Tables_number 224
_cell_formula_units_Z 4
#Atom Coordinates
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_Wyckoff_symbol
_sm_site_symmetry
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_sm_coordination_number
_sm_atomic_environment_type
data_sm_isp_SD0556796-niggli_reduced_cell
#Cell Parameters
_cell_length_a 7.749
_cell_length_b 7.749
_cell_length_c 7.749
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_sm_length_ratio_ab 1.000
_sm_length_ratio_bc 1.000
_sm_length_ratio_ca 1.000
_cell_volume 465.3
_symmetry_space_group_name_H-M ''
_symmetry_Int_Tables_number ?
_cell_formula_units_Z 4
#Atom Coordinates
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_Wyckoff_symbol
_sm_site_symmetry
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_sm_coordination_number
_sm_atomic_environment_type |
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