Crystallography Open Database

Information card for entry 7053094

Preview

Coordinates	7053094.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	2-(4-pyridyl)-imidazole, silver(I) hexafluorophosphate
Formula	C10 H10 Ag F6 N4 P
Calculated formula	C10 H10 Ag F6 N4 P
Title of publication	Silver(i) coordination chemistry: from 1-D chains to molecular rectangles
Authors of publication	Abul Haj, Mohammad; Aakeröy, Christer B.; Desper, John
Journal of publication	New Journal of Chemistry
Year of publication	2013
Journal volume	37
Journal issue	1
Pages of publication	204
a	6.7927 ± 0.0003 Å
b	15.7016 ± 0.0007 Å
c	13.1938 ± 0.0006 Å
α	90°
β	102.723 ± 0.002°
γ	90°
Cell volume	1372.65 ± 0.11 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
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	0.0353
Residual factor for significantly intense reflections	0.0278
Weighted residual factors for significantly intense reflections	0.0621
Weighted residual factors for all reflections included in the refinement	0.0648
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
180084 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/30.	7053094.cif
90090	2013-11-17	cif/ Adding structures of 7053094 via cif-deposit CGI script.	7053094.cif