Crystallography Open Database

Information card for entry 7208793

7208792 << 7208793 >> 7208794

Preview

Coordinates	7208793.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H70 Ag5 K2 N20 O64 P2 W18
Calculated formula	C70 H70 Ag5 K2 N20 O64 P2 W18
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	16.769 ± 0.0006 Å
b	16.8322 ± 0.0006 Å
c	21.3485 ± 0.0007 Å
α	88.713 ± 0.001°
β	82.497 ± 0.001°
γ	76.926 ± 0.001°
Cell volume	5819.2 ± 0.4 Å³
Cell temperature	187 ± 2 K
Ambient diffraction temperature	187 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0564
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for significantly intense reflections	0.0967
Weighted residual factors for all reflections included in the refinement	0.114
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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.	7208793.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208793.cif
71478	2013-01-20	cif/ Adding structures of 7208790, 7208791, 7208792, 7208793, 7208794 via cif-deposit CGI script.	7208793.cif