Crystallography Open Database

Information card for entry 1549243

Preview

Coordinates	1549243.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co H12 Mo6 N4 O30
Calculated formula	Co H12 Mo6 N4 O30
SMILES	[Mo]123([O]4[Mo]5(O[Mo]67(O[Mo]89([O]6[Co]6%104([O]4[Mo](O[Mo]4(O2)([O]36)(=O)=O)(=O)([O]8%10)(=O)O9)[O]57)(=O)=O)(=O)=O)(=O)(=O)O1)(=O)=O.O.O.O.O.O.O.[NH4+].[NH4+].[NH4+].[NH4+]
Title of publication	Polyoxometalate precursors for precisely controlled synthesis of bimetallic sulfide heterostructure through nucleation-doping competition.
Authors of publication	Tang, Yu-Jia; Zhang, A-Man; Zhu, Hong-Jing; Dong, Long-Zhang; Wang, Xiao-Li; Li, Shun-Li; Han, Min; Xu, Xiang-Xin; Lan, Ya-Qian
Journal of publication	Nanoscale
Year of publication	2018
Journal volume	10
Journal issue	18
Pages of publication	8404 - 8412
a	11.403 ± 0.014 Å
b	10.995 ± 0.013 Å
c	11.715 ± 0.014 Å
α	90°
β	100.143 ± 0.017°
γ	90°
Cell volume	1446 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
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	0.0768
Residual factor for significantly intense reflections	0.0642
Weighted residual factors for significantly intense reflections	0.1523
Weighted residual factors for all reflections included in the refinement	0.1641
Goodness-of-fit parameter for all reflections included in the refinement	1.14
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
230157 (current)	2019-11-17	cif/ Updating files of 1549243 Original log message: Adding full bibliography for 1549243.cif.	1549243.cif
207309	2018-04-12	cif/ Adding structures of 1549243 via cif-deposit CGI script.	1549243.cif