Crystallography Open Database

Information card for entry 1562907

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Coordinates	1562907.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ce8 Mo58 N28 O232
Calculated formula	Ce8 Mo58 N28 O232
Title of publication	Step-by-step assembly of 4d‒4f‒3d complex based on heptamolybdate anion
Authors of publication	Wu, Shuting; Deng, Binbin; Jiang, Xiuling; Li, Ronghua; Guo, Jiangbin; Lai, Fulong; Huang, Xihe; Huang, Changcang
Journal of publication	Journal of Solid State Chemistry
Year of publication	2012
Journal volume	196
Pages of publication	451 - 457
a	18.784 ± 0.004 Å
b	24.07 ± 0.005 Å
c	30.711 ± 0.006 Å
α	83.25 ± 0.03°
β	78.64 ± 0.03°
γ	79.33 ± 0.03°
Cell volume	13331 ± 5 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0995
Residual factor for significantly intense reflections	0.0753
Weighted residual factors for significantly intense reflections	0.185
Weighted residual factors for all reflections included in the refinement	0.2008
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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