Crystallography Open Database

Information card for entry 7706246

Preview

Coordinates	7706246.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	K5 Mo O37 U10
Calculated formula	K5 Mo O37 U10
Title of publication	Extreme condition high temperature and high pressure studies of the K-U-Mo-O system.
Authors of publication	Murphy, Gabriel L.; Kegler, Philip; Klinkenberg, Martina; Wang, Shuao; Alekseev, Evgeny V.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	44
Pages of publication	15843 - 15853
a	8.0728 ± 0.0005 Å
b	11.0224 ± 0.0007 Å
c	11.4744 ± 0.0006 Å
α	111.118 ± 0.006°
β	102.845 ± 0.005°
γ	104.506 ± 0.006°
Cell volume	865.09 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0443
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0761
Weighted residual factors for all reflections included in the refinement	0.0827
Goodness-of-fit parameter for all reflections included in the refinement	1.131
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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