Crystallography Open Database

Information card for entry 4340410

Preview

Coordinates	4340410.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F Na3 O9 Si3 Sn
Calculated formula	F Na3 O9 Si3 Sn
Title of publication	Synthesis, crystal structure, and solid-state NMR spectroscopy of a salt-inclusion stannosilicate: [Na3F][SnSi3O9].
Authors of publication	Liao, Chen-Hui; Chang, Pai-Ching; Kao, Hsien-Ming; Lii, Kwang-Hwa
Journal of publication	Inorganic chemistry
Year of publication	2005
Journal volume	44
Journal issue	25
Pages of publication	9335 - 9339
a	10.5393 ± 0.0011 Å
b	13.9532 ± 0.0015 Å
c	6.5171 ± 0.0007 Å
α	90°
β	111.576 ± 0.002°
γ	90°
Cell volume	891.23 ± 0.16 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0169
Residual factor for significantly intense reflections	0.0161
Weighted residual factors for significantly intense reflections	0.0417
Weighted residual factors for all reflections included in the refinement	0.0422
Goodness-of-fit parameter for all reflections included in the refinement	1.18
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179507 (current)	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/04.	4340410.cif
119832	2014-07-09	cif/ Adding structures of 4340410 via cif-deposit CGI script.	4340410.cif