Crystallography Open Database

Information card for entry 7042143

Preview

Coordinates	7042143.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H76 La3 O100 P2 Ta3 W15
Calculated formula	H44 La3 O99 P2 Ta3 W15
Title of publication	Lanthanide derivatives of Ta/W mixed-addendum POMs as proton-conducting materials.
Authors of publication	Peng, Qingpo; Li, Shujun; Wang, Ruoya; Liu, Shuxia; Xie, Linhua; Zhai, Jianxin; Zhang, Jie; Zhao, Qianyi; Chen, Xuenian
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	13
Pages of publication	4157 - 4160
a	14.3527 ± 0.0003 Å
b	18.9578 ± 0.0004 Å
c	16.8222 ± 0.0004 Å
α	90°
β	109.311 ± 0.0012°
γ	90°
Cell volume	4319.71 ± 0.17 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0965
Residual factor for significantly intense reflections	0.0797
Weighted residual factors for significantly intense reflections	0.227
Weighted residual factors for all reflections included in the refinement	0.2539
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
195071 (current)	2017-04-05	cif/ Updating files of 7042142, 7042143, 7042144, 7042145 Original log message: Adding full bibliography for 7042142--7042145.cif.	7042143.cif
192404	2017-02-21	cif/ Adding structures of 7042142, 7042143, 7042144, 7042145 via cif-deposit CGI script.	7042143.cif