Crystallography Open Database

Information card for entry 7241892

Preview

Coordinates	7241892.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H6 Au Cl3 N2
Calculated formula	C8 H6 Au Cl3 N2
SMILES	c1c2ccccc2cn[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	7.8424 ± 0.0004 Å
b	8.1614 ± 0.0004 Å
c	9.7794 ± 0.0005 Å
α	113.353 ± 0.005°
β	95.989 ± 0.004°
γ	104.639 ± 0.004°
Cell volume	541.06 ± 0.06 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0203
Residual factor for significantly intense reflections	0.0181
Weighted residual factors for significantly intense reflections	0.0388
Weighted residual factors for all reflections included in the refinement	0.0397
Goodness-of-fit parameter for all reflections included in the refinement	1.117
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.	7241892.cif