Crystallography Open Database

Information card for entry 7223244

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Coordinates	7223244.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mo18 Nd4 O72 Th6
Calculated formula	Mo18 Nd4.076 O72 Th6
Title of publication	The structural effects of alkaline- and rare-earth element incorporation into thorium molybdates
Authors of publication	Xiao, Bin; Schlenz, Hartmut; Bosbach, Dirk; Suleimanov, Evgeny V.; Alekseev, Evgeny V.
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	1
Pages of publication	113
a	17.556 ± 0.003 Å
b	17.556 ± 0.003 Å
c	6.2713 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	1673.9 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0914
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.1117
Weighted residual factors for all reflections included in the refinement	0.1435
Goodness-of-fit parameter for all reflections included in the refinement	1.14
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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