Crystallography Open Database

Information card for entry 7709248

Preview

Coordinates	7709248.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cs6 Mo2 O19 P4
Calculated formula	Cs6 Mo2 O19 P4
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	10.6912 ± 0.0005 Å
b	7.7144 ± 0.0003 Å
c	14.5582 ± 0.0006 Å
α	90°
β	90.06 ± 0.02°
γ	90°
Cell volume	1200.7 ± 0.09 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0304
Residual factor for significantly intense reflections	0.0231
Weighted residual factors for significantly intense reflections	0.0447
Weighted residual factors for all reflections included in the refinement	0.0465
Goodness-of-fit parameter for all reflections included in the refinement	1.128
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.	7709248.cif
271931	2022-01-07	cif/ Adding structures of 7709248 via cif-deposit CGI script.	7709248.cif