Crystallography Open Database

Information card for entry 7208177

7208176 << 7208177 >> 7208178

Preview

Coordinates	7208177.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H24 Ag I3 N2
Calculated formula	C23 H24 Ag I3 N2
Title of publication	The anion exchange reaction of bis(isoquinoline) ionic liquids: self-assembly, crystal structures and thermal properties of ten novel d10 metal (Cu, Ag) halide/thiocyanate supramolecular polymers
Authors of publication	Song, Li-Sha; Wang, Hong-Mei; Niu, Yun-Yin; Hou, Hong-Wei; Zhu, Yu
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	15
Pages of publication	4927
a	11.1086 ± 0.0004 Å
b	14.0384 ± 0.0005 Å
c	16.2597 ± 0.0005 Å
α	90°
β	97.968 ± 0.003°
γ	90°
Cell volume	2511.17 ± 0.15 Å³
Cell temperature	291.15 K
Ambient diffraction temperature	291.15 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0502
Residual factor for significantly intense reflections	0.0334
Weighted residual factors for significantly intense reflections	0.0576
Weighted residual factors for all reflections included in the refinement	0.063
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180412 (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 7/20/81.	7208177.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208177.cif
64213	2012-08-11	cif/ Adding structures of 7208174, 7208175, 7208176, 7208177, 7208178, 7208179, 7208180, 7208181, 7208182, 7208183 via cif-deposit CGI script.	7208177.cif