Crystallography Open Database

Information card for entry 7004139

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Coordinates	7004139.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Cerium Molybdenum Borate
Chemical name	Cerium Molybdenum Borate
Formula	B Ce Mo O6
Calculated formula	B Ce Mo O6
Title of publication	Structure determination and characterization of two rare-earth molybdenum borate compounds: LnMoBO6 (Ln = La, Ce)
Authors of publication	Zhao, Dan; Cheng, Wen-Dan; Zhang, Hao; Hang, Shu-Ping; Fang, Ming
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	28
Pages of publication	3709 - 3714
a	10.2404 ± 0.0015 Å
b	4.1495 ± 0.0004 Å
c	11.9268 ± 0.0014 Å
α	90°
β	116.1 ± 0.009°
γ	90°
Cell volume	455.12 ± 0.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0264
Residual factor for significantly intense reflections	0.025
Weighted residual factors for significantly intense reflections	0.064
Weighted residual factors for all reflections included in the refinement	0.0677
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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