Crystallography Open Database

Information card for entry 4000239

Preview

Coordinates	4000239.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ce2 In8 Rh
Calculated formula	Ce2 In8 Rh
Journal of publication	Chemistry of Materials
Year of publication	2003
a	4.667 ± 0.001 Å
b	4.667 ± 0.001 Å
c	12.247 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	266.75 ± 0.12 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	3
Space group number	123
Hermann-Mauguin space group symbol	P 4/m m m
Hall space group symbol	-P 4 2
Residual factor for all reflections	0.042
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0925
Weighted residual factors for all reflections included in the refinement	0.1012
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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