Crystallography Open Database

Information card for entry 4334384

Preview

Coordinates	4334384.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H26 Ag0.5 Au Br1.5 N4
Calculated formula	C16 H26 Ag0.5 Au Br1.5 N4
Title of publication	Mono- and Dinuclear Ag(I), Au(I), and Au(III) Metallamacrocycles Containing N-Heterocyclic Dicarbene Ligands
Authors of publication	Juan Gil-Rubio; Verónica Cámara; Delia Bautista; José Vicente
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	4071 - 4083
a	10.4272 ± 0.0007 Å
b	20.5217 ± 0.0015 Å
c	19.2561 ± 0.0014 Å
α	90°
β	105.334 ± 0.001°
γ	90°
Cell volume	3973.8 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.034
Residual factor for significantly intense reflections	0.0272
Weighted residual factors for significantly intense reflections	0.0572
Weighted residual factors for all reflections included in the refinement	0.0592
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4334384.cif
100202	2014-02-04	cif/ Adding structures of 4334384 via cif-deposit CGI script.	4334384.cif