Crystallography Open Database

Information card for entry 4000240

Preview

Coordinates	4000240.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	In8 Ir La2
Calculated formula	In8 Ir La2
Journal of publication	Chemistry of Materials
Year of publication	2003
a	4.706 ± 0.0001 Å
b	4.706 ± 0.0001 Å
c	12.312 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	272.667 ± 0.012 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	297 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	0.0548
Residual factor for significantly intense reflections	0.0544
Weighted residual factors for significantly intense reflections	0.1419
Weighted residual factors for all reflections included in the refinement	0.1422
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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