Crystallography Open Database

Information card for entry 7709247

Preview

Coordinates	7709247.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cs2 Mo O9 P2
Calculated formula	Cs2 Mo O9 P2
Title of publication	A<sub>6</sub>Mo<sub>2</sub>P<sub>4</sub>O<sub>19</sub> (A = Rb, Cs) and Rb<sub>2</sub>MoP<sub>2</sub>O<sub>9</sub>: new molybdophosphates with distinct polyanionic configurations.
Authors of publication	Abudoureheman, Maierhaba; Zheng, Juanjuan; Wang, Peng; Wei, Bo; Guo, Zhiyong; Chen, Zhaohui; Chen, Yanna
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
Journal volume	51
Journal issue	4
Pages of publication	1481 - 1488
a	8.394 ± 0.007 Å
b	9.376 ± 0.008 Å
c	25.31 ± 0.02 Å
α	90°
β	90°
γ	90°
Cell volume	1992 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.056
Residual factor for significantly intense reflections	0.0363
Weighted residual factors for significantly intense reflections	0.0694
Weighted residual factors for all reflections included in the refinement	0.0759
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
272685 (current)	2022-02-04	cif/ Updating files of 7709247, 7709248, 7709249, 7709250 Original log message: Adding full bibliography for 7709247--7709250.cif.	7709247.cif
271930	2022-01-07	cif/ Adding structures of 7709247 via cif-deposit CGI script.	7709247.cif