Crystallography Open Database

Information card for entry 7208790

7208789 << 7208790 >> 7208791

Preview

Coordinates	7208790.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H56 Ag4 N16 O40 Si W12
Calculated formula	C56 H56 Ag4 N16 O40 Si W12
Title of publication	A series of POM/Ag-based hybrids: distinct forms and assembly of [AgxLy] complexes through combinational effects of POM and isomeric ligands
Authors of publication	Zhu, Min; Su, Sheng-Qun; Song, Xue-Zhi; Hao, Zhao-Min; Song, Shu-Yan; Zhang, Hong-Jie
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	20
Pages of publication	6452
a	25.759 ± 0.0008 Å
b	13.593 ± 0.0004 Å
c	27.142 ± 0.0008 Å
α	90°
β	116.68°
γ	90°
Cell volume	8491.7 ± 0.4 Å³
Cell temperature	187 ± 2 K
Ambient diffraction temperature	187 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0446
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.0708
Weighted residual factors for all reflections included in the refinement	0.0763
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
180418 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/87.	7208790.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208790.cif
71478	2013-01-20	cif/ Adding structures of 7208790, 7208791, 7208792, 7208793, 7208794 via cif-deposit CGI script.	7208790.cif