Crystallography Open Database

Information card for entry 7229267

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Coordinates	7229267.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba2 Cd2 O12 Se4
Calculated formula	Ba2 Cd2 O12 Se4
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	16.5983 ± 0.0018 Å
b	5.4518 ± 0.0006 Å
c	7.1154 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	643.88 ± 0.12 Å³
Cell temperature	273 K
Ambient diffraction temperature	273 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0295
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for significantly intense reflections	0.0809
Weighted residual factors for all reflections included in the refinement	0.081
Goodness-of-fit parameter for all reflections included in the refinement	1.135
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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