Crystallography Open Database

Information card for entry 1563552

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Coordinates	1563552.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	'Potassium thorium chromate hydrate'
Formula	Cr7 K2 O38 Th3
Calculated formula	Cr7 K2 O38 Th3
Title of publication	Crystal chemistry of thorium nitrates and chromates
Authors of publication	Sigmon, Ginger E.; Burns, Peter C.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2010
Journal volume	183
Journal issue	7
Pages of publication	1604 - 1608
a	19.3021 ± 0.0008 Å
b	15.5803 ± 0.0006 Å
c	11.3178 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	3403.6 ± 0.3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	4
Space group number	40
Hermann-Mauguin space group symbol	A m a 2
Hall space group symbol	A 2 -2a
Residual factor for all reflections	0.0365
Residual factor for significantly intense reflections	0.0334
Weighted residual factors for significantly intense reflections	0.0798
Weighted residual factors for all reflections included in the refinement	0.0805
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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