Crystallography Open Database

Information card for entry 7056932

Preview

Coordinates	7056932.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H8 Ag F3 N8 O3 S
Calculated formula	C13 H8 Ag F3 N8 O3 S
Title of publication	Impacts of the counter ions on 4,5-dicyano-1-methylimidazole silver coordination
Authors of publication	Jääskeläinen, Sirpa; Appiah, Nana Sakyibea; Koshevoy, Igor; Hirva, Pipsa
Journal of publication	New Journal of Chemistry
Year of publication	2018
Journal volume	42
Journal issue	5
Pages of publication	3363
a	11.5086 ± 0.0003 Å
b	13.443 ± 0.0004 Å
c	11.8588 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1834.68 ± 0.09 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0281
Residual factor for significantly intense reflections	0.0205
Weighted residual factors for significantly intense reflections	0.0492
Weighted residual factors for all reflections included in the refinement	0.0531
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7056932.html