Crystallography Open Database

Information card for entry 7214938

Preview

Coordinates	7214938.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H48 Ag4 N12 O24
Calculated formula	C56 H48 Ag4 N12 O24
Title of publication	Diverse Ag(i) complexes constructed from asymmetric pyridyl and pyrimidyl amide ligands: roles of Ag⋯Ag and π‒π interactions
Authors of publication	Hsiao, Hui-Lin; Wu, Chia-Jun; Hsu, Wayne; Yeh, Chun-Wei; Xie, Ming-Yuan; Huang, Wun-Jhih; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	23
Pages of publication	8143
a	8.1294 ± 0.0002 Å
b	11.4747 ± 0.0002 Å
c	15.7778 ± 0.0003 Å
α	95.479 ± 0.001°
β	102.802 ± 0.001°
γ	90.992 ± 0.001°
Cell volume	1427.53 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0572
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.0558
Weighted residual factors for all reflections included in the refinement	0.0623
Goodness-of-fit parameter for all reflections included in the refinement	1.005
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
180480 (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 7/21/49.	7214938.cif
111000	2014-04-20	cif/ Adding structures of 7214935, 7214936, 7214937, 7214938, 7214939, 7214940, 7214941, 7214942, 7214943, 7214944, 7214945, 7214946 via cif-deposit CGI script.	7214938.cif