Crystallography Open Database

Information card for entry 7054753

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Coordinates	7054753.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cs6 O16 P4 Y2
Calculated formula	Cs6 O16 P4 Y2
Title of publication	Cs6RE2(PO4)4(RE = Y and Gd): two new members of the alkali rare-earth double phosphates
Authors of publication	Wang, Ying; Lian, Zhipeng; Su, Xin; Yang, Zhihua; Pan, Shilie; Yan, Qingfeng; Zhang, Fangfang
Journal of publication	New J. Chem.
Year of publication	2015
Journal volume	39
Journal issue	6
Pages of publication	4328
a	10.1897 ± 0.0005 Å
b	10.3703 ± 0.0005 Å
c	10.5504 ± 0.0005 Å
α	90°
β	107.526 ± 0.003°
γ	90°
Cell volume	1063.11 ± 0.09 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0327
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.045
Weighted residual factors for all reflections included in the refinement	0.0468
Goodness-of-fit parameter for all reflections included in the refinement	0.966
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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