Crystallography Open Database

Information card for entry 7044261

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Coordinates	7044261.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ge6 La2 Pd
Calculated formula	Ge6 La2 Pd
Title of publication	A new glance on the R2MGe6 (R = rare earth metal, M=another metal) compounds. An experimental and theoretical study of R2PdGe6 germanides
Authors of publication	Freccero, Riccardo; SOLOKHA, PAVLO; Proserpio, Davide M.; Saccone, Adriana; De Negri, Serena
Journal of publication	Dalton Trans.
Year of publication	2017
a	8.2163 ± 0.0008 Å
b	8.4161 ± 0.0009 Å
c	11.2943 ± 0.0012 Å
α	90°
β	100.477 ± 0.001°
γ	90°
Cell volume	767.97 ± 0.14 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	3
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0254
Residual factor for significantly intense reflections	0.0242
Weighted residual factors for significantly intense reflections	0.0773
Weighted residual factors for all reflections included in the refinement	0.0778
Goodness-of-fit parameter for all reflections included in the refinement	1.2
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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