Crystallography Open Database

Information card for entry 7205605

7205604 << 7205605 >> 7205606

Preview

Coordinates	7205605.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	work
Formula	C17 H20 Ag Cl N4
Calculated formula	C17 H20 Ag Cl N4
Title of publication	Anion directed supramolecular architectures of silver(i) complexes with 1,3-bis(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene and a reversible, solvent-induced structural change during a single-crystal-to-single-crystal transformation
Authors of publication	Dobrzańska, Liliana
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	7
Pages of publication	2303
a	7.629 ± 0.0015 Å
b	18.696 ± 0.004 Å
c	13.297 ± 0.003 Å
α	90°
β	114.05 ± 0.03°
γ	90°
Cell volume	1731.9 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 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	0.0651
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for significantly intense reflections	0.1155
Weighted residual factors for all reflections included in the refinement	0.1227
Goodness-of-fit parameter for all reflections included in the refinement	1.09
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
180387 (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 7/20/56.	7205605.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205605.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205605.cif
20971	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205600, 7205601, 7205602, 7205603, 7205604, 7205605 via cif-deposit CGI script.	7205605.cif