Crystallography Open Database

Information card for entry 7229265

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Coordinates	7229265.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cd2 O12 Se4 Sr2
Calculated formula	Cd2 O12 Se4 Sr2
Title of publication	Alkali Earth MOx (x=6, 7, 9, 12) Polyhedra Tuned Cadmium Selenites with Different Dimensions and Diverse SeO32-Coordinations
Authors of publication	Jia, Ying-Jie; Chen, Yi-Gang; Yao, Xiao-Ni; Zhang, Xian-Ming
Journal of publication	CrystEngComm
Year of publication	2017
a	4.497 ± 0.0004 Å
b	15.1154 ± 0.0013 Å
c	9.5745 ± 0.0008 Å
α	90°
β	92.781 ± 0.002°
γ	90°
Cell volume	650.05 ± 0.1 Å³
Cell temperature	273 K
Ambient diffraction temperature	273 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0433
Residual factor for significantly intense reflections	0.0428
Weighted residual factors for significantly intense reflections	0.1161
Weighted residual factors for all reflections included in the refinement	0.1166
Goodness-of-fit parameter for all reflections included in the refinement	1.176
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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