Crystallography Open Database

Information card for entry 1572299

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Coordinates	1572299.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag3 Ce2 Rb Te5
Calculated formula	Ag3 Ce2 Rb Te5
Title of publication	Exploring the Nature of Ag–Ag Interactions in Different Tellurides by Means of the Crystal Orbital Bond Index (COBI)
Authors of publication	Weinelt, Leander; Steinberg, Simon
Journal of publication	Inorganics
Year of publication	2024
Journal volume	12
Journal issue	7
Pages of publication	192
a	4.6654 ± 0.0018 Å
b	16.142 ± 0.006 Å
c	18.874 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	1421.4 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.0548
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.0762
Weighted residual factors for all reflections included in the refinement	0.0832
Goodness-of-fit parameter for all reflections included in the refinement	0.995
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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