Crystallography Open Database

Information card for entry 7054754

Preview

Coordinates	7054754.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cs6 Gd2 O16 P4
Calculated formula	Cs6 Gd2 O16 P4
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	10.2819 ± 0.0004 Å
b	10.4257 ± 0.0004 Å
c	10.5785 ± 0.0004 Å
α	90°
β	107.649 ± 0.002°
γ	90°
Cell volume	1080.6 ± 0.07 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	0.0264
Residual factor for significantly intense reflections	0.0245
Weighted residual factors for significantly intense reflections	0.0531
Weighted residual factors for all reflections included in the refinement	0.0542
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180101 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/47.	7054754.cif
138786	2015-06-07	cif/ Updating files of 7054753, 7054754 Original log message: Adding full bibliography for 7054753--7054754.cif.	7054754.cif
134034	2015-03-18	cif/ Adding structures of 7054753, 7054754 via cif-deposit CGI script.	7054754.cif