Crystallography Open Database

Information card for entry 7216434

Preview

Coordinates	7216434.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H20 Ag3 Mo12 N24 O41 P S3
Calculated formula	C12 H18 Ag3 Mo12 N24 O41 P S3
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	24.3102 ± 0.0014 Å
b	18.5783 ± 0.0011 Å
c	25.6814 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	11598.8 ± 1.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0647
Residual factor for significantly intense reflections	0.0514
Weighted residual factors for significantly intense reflections	0.1105
Weighted residual factors for all reflections included in the refinement	0.1157
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7216434.cif
116047	2014-06-06	cif/ Adding structures of 7216432, 7216433, 7216434, 7216435 via cif-deposit CGI script.	7216434.cif