Crystallography Open Database

Information card for entry 7058809

Preview

Coordinates	7058809.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H56.23 As1.73 Cu8 N18 O85.25 P2 W16.27
Calculated formula	C12 H12 As1.727 Cu8 N18 O85.25 P2 W16.273
Title of publication	A novel polyoxometalate-based metal‒organic nanotube framework templated by twin-Dawson clusters: synthesis, structure and bifunctional electrocatalytic properties
Authors of publication	Lu, Borong; Li, Shaobin; Zhang, Xiaozhou; Zhang, Deqing; Fan, Linlin; Yan, Eryun; Zhang, Yongjuan; Yu, Liang
Journal of publication	New Journal of Chemistry
Year of publication	2019
Journal volume	43
Journal issue	39
Pages of publication	15804
a	18.478 ± 0.005 Å
b	14.872 ± 0.005 Å
c	33.155 ± 0.005 Å
α	90°
β	97.799 ± 0.005°
γ	90°
Cell volume	9027 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
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	0.1001
Residual factor for significantly intense reflections	0.0484
Weighted residual factors for significantly intense reflections	0.0871
Weighted residual factors for all reflections included in the refinement	0.1027
Goodness-of-fit parameter for all reflections included in the refinement	0.973
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
224786 (current)	2019-11-08	cif/ Updating files of 7058809 Original log message: Adding full bibliography for 7058809.cif.	7058809.cif
218028	2019-09-06	cif/ Adding structures of 7058809 via cif-deposit CGI script.	7058809.cif