Crystallography Open Database

Information card for entry 1561576

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Coordinates	1561576.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ce11 Ge3.73 In6.27
Calculated formula	Ce11 Ge3.731 In6.269
Title of publication	Ce11Ge3.73(2)In6.27: Solid-state synthesis, crystal structure and site-preference
Authors of publication	Jeon, Beom-Yong; Nam, Gnu; Lee, Dong Woo; Min Ok, Kang; You, Tae-Soo
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	236
Pages of publication	195 - 202
a	12.0163 ± 0.0001 Å
b	12.0163 ± 0.0001 Å
c	16.5396 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2388.18 ± 0.04 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Residual factor for all reflections	0.0224
Residual factor for significantly intense reflections	0.0203
Weighted residual factors for significantly intense reflections	0.0367
Weighted residual factors for all reflections included in the refinement	0.0371
Goodness-of-fit parameter for all reflections included in the refinement	1.28
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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