Crystallography Open Database

Information card for entry 4327338

Preview

Coordinates	4327338.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	3
Formula	C20 H22 Ag Au B2 F8 N6
Calculated formula	C20 H22 Ag Au B2 F8 N6
Title of publication	Mono-, Di-, and Trinuclear Luminescent Silver(I) and Gold(I) N-Heterocyclic Carbene Complexes Derived from the Picolyl-Substituted Methylimidazolium Salt: 1-Methyl-3-(2-pyridinylmethyl)-1H-imidazolium Tetrafluoroborate
Authors of publication	Vincent J. Catalano; Adam L. Moore
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	6558 - 6566
a	15.5514 ± 0.0006 Å
b	13.2092 ± 0.0005 Å
c	12.305 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	2527.71 ± 0.17 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0346
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0695
Weighted residual factors for all reflections included in the refinement	0.072
Goodness-of-fit parameter for all reflections included in the refinement	1.084
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179376 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/73.	4327338.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4327338.cif
61102	2012-06-21	cif/ Adding structures of 4327338 via cif-deposit CGI script.	4327338.cif