Crystallography Open Database

Information card for entry 7216435

Preview

Coordinates	7216435.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H32 Ag3 N16 O46 P S4 W12
Calculated formula	C13 H20 Ag3 N16 O46 P S4 W12
Title of publication	Can tetrazole-functionalized ligands realize the role-control of Keggin-type POMs in hybrid frameworks?
Authors of publication	Hu, Hailiang; Zhang, Weisong; Gong, Jingjing; Dong, Huan; Zhao, Fangfang; Huang, Hui; Liu, Yang; Zhang, Guangju; Kang, Zhenhui
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	25
Pages of publication	5642
a	18.274 ± 0.003 Å
b	16.737 ± 0.003 Å
c	26.438 ± 0.003 Å
α	90°
β	131.755 ± 0.007°
γ	90°
Cell volume	6032.2 ± 1.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0534
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for significantly intense reflections	0.0607
Weighted residual factors for all reflections included in the refinement	0.0689
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
180495 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/64.	7216435.cif
116047	2014-06-06	cif/ Adding structures of 7216432, 7216433, 7216434, 7216435 via cif-deposit CGI script.	7216435.cif