Crystallography Open Database

Information card for entry 1561601

Preview

Coordinates	1561601.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H50 N6 O44 V10 Zn2
Calculated formula	C10 H4 N6 O44 V10 Zn2
Title of publication	Tuning the microstructures of decavanadate-based supramolecular hybrids via regularly changing the spacers of bis(triazole) ligands
Authors of publication	Wang, Mo; Sun, Wenlong; Pang, Haijun; Ma, Huiyuan; Yu, Jia; Zhang, Zhuanfang; Niu, Ying; Yin, Mingming
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	235
Pages of publication	175 - 182
a	8.871 ± 0.005 Å
b	10.213 ± 0.005 Å
c	15.85 ± 0.005 Å
α	74.234 ± 0.005°
β	86.443 ± 0.005°
γ	66.979 ± 0.005°
Cell volume	1270.3 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0743
Residual factor for significantly intense reflections	0.0513
Weighted residual factors for significantly intense reflections	0.1551
Weighted residual factors for all reflections included in the refinement	0.1663
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
264009 (current)	2021-04-09	cif/ Adding structures of 1561598, 1561599, 1561600, 1561601 via cif-deposit CGI script.	1561601.cif