Crystallography Open Database

Information card for entry 7037898

Preview

Coordinates	7037898.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba3 Cs2 O14 P4
Calculated formula	Ba3 Cs2 O14 P4
Title of publication	Three new phosphates with isolated P2O7 units: noncentrosymmetric Cs2Ba3(P2O7)2 and centrosymmetric Cs2BaP2O7 and LiCsBaP2O7.
Authors of publication	Li, Lin; Han, Shujuan; Lei, Bing-Hua; Wang, Ying; Li, Hongyi; Yang, Zhihua; Pan, Shilie
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	9
Pages of publication	3936 - 3942
a	9.017 ± 0.006 Å
b	9.606 ± 0.006 Å
c	18.689 ± 0.012 Å
α	90°
β	90°
γ	90°
Cell volume	1618.8 ± 1.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0239
Residual factor for significantly intense reflections	0.0222
Weighted residual factors for significantly intense reflections	0.0479
Weighted residual factors for all reflections included in the refinement	0.0488
Goodness-of-fit parameter for all reflections included in the refinement	1.061
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
177857 (current)	2016-03-05	cif/ Updating files of 7037898, 7037899, 7037900 Original log message: Adding full bibliography for 7037898--7037900.cif.	7037898.cif
173675	2016-01-08	cif/ Adding structures of 7037898, 7037899, 7037900 via cif-deposit CGI script.	7037898.cif