Crystallography Open Database

Information card for entry 7241891

Preview

Coordinates	7241891.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H6 Au Cl3 N2
Calculated formula	C8 H6 Au Cl3 N2
SMILES	c1ccc2cccnc2[n]1[Au](Cl)(Cl)Cl
Title of publication	Mononuclear gold(iii) complexes with diazanaphthalenes: the influence of the position of nitrogen atoms in the aromatic rings on the complex crystalline properties
Authors of publication	Glišić, Biljana Đ.; Warżajtis, Beata; Hoffmann, Marcin; Rychlewska, Urszula; Djuran, Miloš I.
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	72
Pages of publication	44481 - 44493
a	7.5601 ± 0.0002 Å
b	22.2124 ± 0.0005 Å
c	13.5335 ± 0.0003 Å
α	90°
β	103.107 ± 0.003°
γ	90°
Cell volume	2213.45 ± 0.1 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0205
Residual factor for significantly intense reflections	0.0197
Weighted residual factors for significantly intense reflections	0.0429
Weighted residual factors for all reflections included in the refinement	0.0435
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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
260010 (current)	2020-12-19	cif/ Adding structures of 7241888, 7241889, 7241890, 7241891, 7241892 via cif-deposit CGI script.	7241891.cif