Crystallography Open Database

Information card for entry 4000238

Preview

Coordinates	4000238.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ce2 In8 Ir
Calculated formula	Ce2 In8 Ir
Journal of publication	Chemistry of Materials
Year of publication	2003
a	4.671 ± 0.0006 Å
b	4.671 ± 0.0006 Å
c	12.195 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	266.07 ± 0.05 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	0.047
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.105
Weighted residual factors for all reflections included in the refinement	0.108
Goodness-of-fit parameter for all reflections included in the refinement	1.111
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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