Crystallography Open Database

Information card for entry 1560637

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Coordinates	1560637.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Li O6 Si2 V
Calculated formula	Li O6 Si2 V
Title of publication	Structural study of quasi-one-dimensional vanadium pyroxene LiVSi2O6 single crystals
Authors of publication	Ishii, Yuto; Matsushita, Yoshitaka; Oda, Migaku; Yoshida, Hiroyuki
Journal of publication	Journal of Solid State Chemistry
Year of publication	2017
Journal volume	246
Pages of publication	125 - 129
a	9.6299 ± 0.0004 Å
b	8.585 ± 0.0003 Å
c	5.3077 ± 0.0002 Å
α	90°
β	109.716 ± 0.001°
γ	90°
Cell volume	413.08 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0337
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.0799
Weighted residual factors for all reflections included in the refinement	0.0805
Goodness-of-fit parameter for all reflections included in the refinement	1.289
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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