Crystallography Open Database

Information card for entry 7216437

Preview

Coordinates	7216437.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H61 Ag4 N12 O68 Si V W11
Calculated formula	C8 H4 Ag4.49 N12 O43 Si V0.96 W11.04
Title of publication	Keggin-based 3D frameworks tuned by silver polymeric motifs: effect of the bi(triazole) substituent group on the architectures
Authors of publication	Wang, Xiu-Li; Cao, Jing-Jing; Liu, Guo-Cheng; Tian, Ai-Xiang; Luan, Jian; Lin, Hong-Yan; Zhang, Ju-Wen; Li, Na
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	25
Pages of publication	5732
a	12.308 ± 0.0014 Å
b	21.532 ± 0.003 Å
c	19.998 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	5299.8 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	57
Hermann-Mauguin space group symbol	P b c m
Hall space group symbol	-P 2c 2b
Residual factor for all reflections	0.089
Residual factor for significantly intense reflections	0.0754
Weighted residual factors for significantly intense reflections	0.1888
Weighted residual factors for all reflections included in the refinement	0.1976
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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
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.	7216437.cif
116048	2014-06-06	cif/ Adding structures of 7216436, 7216437, 7216438 via cif-deposit CGI script.	7216437.cif