Crystallography Open Database

Information card for entry 1563775

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Coordinates	1563775.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au0.93 Cd0.07 Sr
Calculated formula	Au0.926667 Cd0.0733333 Sr
Title of publication	(Ca/Sr)AuxCd1−x: Stacking variants of the CrB‒FeB series
Authors of publication	Harms, Wiebke; Dürr, Ines; Daub, Michael; Röhr, Caroline
Journal of publication	Journal of Solid State Chemistry
Year of publication	2010
Journal volume	183
Journal issue	1
Pages of publication	157 - 167
a	6.213 ± 0.004 Å
b	4.724 ± 0.002 Å
c	12.161 ± 0.009 Å
α	90°
β	96.97 ± 0.05°
γ	90°
Cell volume	354.3 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0616
Residual factor for significantly intense reflections	0.0467
Weighted residual factors for significantly intense reflections	0.1141
Weighted residual factors for all reflections included in the refinement	0.1207
Goodness-of-fit parameter for all reflections included in the refinement	1.108
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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