Crystallography Open Database

Information card for entry 1562583

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Coordinates	1562583.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	potassium tungstate-arsenate
Formula	As K O9 W2
Calculated formula	As K O9 W2
Title of publication	K[AsW2O9], the first member of the arsenate‒tungsten bronze family: Synthesis, structure, spectroscopic and non-linear optical properties
Authors of publication	Alekseev, Evgeny V.; Felbinger, Olivier; Wu, Shijun; Malcherek, Thomas; Depmeier, Wulf; Modolo, Giuseppe; Gesing, Thorsten M.; Krivovichev, Sergey V.; Suleimanov, Evgeny V.; Gavrilova, Tatiana A.; Pokrovsky, Lev D.; Pugachev, Alexey M.; Surovtsev, Nikolay V.; Atuchin, Victor V.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2013
Journal volume	204
Pages of publication	59 - 63
a	4.9747 ± 0.0003 Å
b	9.178 ± 0.0008 Å
c	16.6817 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	761.65 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0171
Residual factor for significantly intense reflections	0.0145
Weighted residual factors for significantly intense reflections	0.0256
Weighted residual factors for all reflections included in the refinement	0.026
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
265267 (current)	2021-05-17	cif/ Adding structures of 1562583 via cif-deposit CGI script.	1562583.cif