Crystallography Open Database

Information card for entry 2300366

Preview

Coordinates	2300366.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ge0.97 O2 Si0.03
Calculated formula	Ge0.97 O2 Si0.03
Title of publication	Modulation of quartz-like GeO~2~ structure by Si substitution: an X-ray diffraction study of Ge~1{-~<i>x</i>}Si<i>~x~</i>O~2~ (0 {łeq} <i>x</i> < 0.2) flux-grown single crystals
Authors of publication	Lignie, Adrien; Granier, Dominique; Armand, Pascale; Haines, Julien; Papet, Philippe
Journal of publication	Journal of Applied Crystallography
Year of publication	2012
Journal volume	45
Journal issue	2
Pages of publication	272 - 278
a	4.983 ± 0.0001 Å
b	4.983 ± 0.0001 Å
c	5.6339 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	121.149 ± 0.006 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	3
Space group number	154
Hermann-Mauguin space group symbol	P 32 2 1
Hall space group symbol	P 32 2"
Residual factor for all reflections	0.0148
Residual factor for significantly intense reflections	0.0147
Weighted residual factors for significantly intense reflections	0.038
Weighted residual factors for all reflections included in the refinement	0.038
Goodness-of-fit parameter for all reflections included in the refinement	1.181
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
176809 (current)	2016-02-21	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 2.	2300366.cif
120072	2014-07-11	Adding DOIs to range 2 structures.	2300366.cif
55397	2012-05-05	cif/ Adding structures of 2300365, 2300366, 2300367, 2300368, 2300369, 2300370 via cif-deposit CGI script.	2300366.cif