Crystallography Open Database

Information card for entry 2009802

2009801 << 2009802 >> 2009803

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Coordinates	2009802.cif
Original IUCr paper	HTML

Structure parameters

Formula	Na O6 Sc Si2
Calculated formula	Na O6 Sc Si2
Title of publication	NaScSi~2~O~6~
Authors of publication	Ohashi, H.; Osawa, T.; Sato, A.
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	6
Pages of publication	838 - 840
a	9.8372 ± 0.001 Å
b	9.055 ± 0.0005 Å
c	5.3488 ± 0.0006 Å
α	90°
β	107.175 ± 0.005°
γ	90°
Cell volume	455.2 ± 0.07 Å³
Cell temperature	298 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.018
Weighted residual factors for significantly intense reflections	0.034
Goodness-of-fit parameter for significantly intense reflections	1.3
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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