Crystallography Open Database

Information card for entry 4349767

Preview

Coordinates	4349767.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ce2PtGe3
Formula	Ce2 Ge3.09 Pt0.91
Calculated formula	Ce2 Ge3.092 Pt0.908
Title of publication	Ce2PtGe3: a new ordered orthorhombic superstructure in the AlB2family with spin glass behavior
Authors of publication	Sarkar, Sumanta; Roy, Soumyabrata; Kalsi, Deepti; Peter, Sebastian C.
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2017
Journal volume	4
Journal issue	12
Pages of publication	2097
a	8.5157 ± 0.0017 Å
b	14.75 ± 0.003 Å
c	4.2511 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	533.97 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.099
Residual factor for significantly intense reflections	0.0316
Weighted residual factors for significantly intense reflections	0.0755
Weighted residual factors for all reflections included in the refinement	0.1098
Goodness-of-fit parameter for all reflections included in the refinement	0.832
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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