Crystallography Open Database

Information card for entry 3000224

Preview

No preview available: structure is on hold until 2019-08-17

Coordinates	Coordinates are not available: structure is on hold until 2019-08-17

Structure parameters

Formula	In Mo4 Na5 O16
Title of publication	CRYSTAL AND ELECTRONIC STRUCTURE OF ALLUAUDITE-TYPE DOUBLE SCANDIUM AND INDIUM MOLYBDATES
Authors of publication	D.V. Suetin; Y.V. Baklanova; N.I. Medvedeva; Savina Aleksandra; E.D. Pletneva
Journal of publication	To be published
a	12.8822 ± 0.00007 Å
b	13.90022 ± 0.00008 Å
c	7.27853 ± 0.00004 Å
α	90°
β	112.967 ± 0.0004°
γ	90°
Cell volume	1200.02 ± 0.012 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 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 all reflections	0.0549
Residual factor for significantly intense reflections	0.054
Weighted residual factors for all reflections	0.0614
Weighted residual factors for significantly intense reflections	0.0613
Goodness-of-fit parameter for all reflections	1.39
Diffraction radiation wavelength	1.78892 Å
Diffraction radiation type	CoKα1
Has coordinates	No
Has disorder	No
Has F_obs	No

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