Crystallography Open Database

Information card for entry 2311987

2311986 << 2311987 >> 2311988

Preview

Coordinates	2311987.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Dipyridinegold(I) diiodidoaurate(I)
Formula	C10 H10 Au2 I2 N2
Calculated formula	C10 H10 Au2 I2 N2
SMILES	I[Au][I-].[Au]([n]1ccccc1)[n]1ccccc1
Title of publication	3,4-Lutidinium salts with the diiodidoaurate(I) anion: structure of [(3,4-lut)<sub>2</sub>H]<sup>+</sup>·[AuI<sub>2</sub>]<sup>-</sup> and of two polymorphs of [(3,4-lut)<sub>2</sub>H<sup>+</sup>]<sub>2</sub>·[AuI<sub>2</sub>]<sup>-</sup>·I<sup/>.
Authors of publication	Döring, Cindy; Sui, Zhihong; Jones, Peter G.
Journal of publication	Acta crystallographica. Section C, Structural chemistry
Year of publication	2018
Journal volume	74
Journal issue	Pt 3
Pages of publication	289 - 294
a	7.1692 ± 0.0003 Å
b	14.2434 ± 0.0006 Å
c	14.7445 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	1505.62 ± 0.11 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	58
Hermann-Mauguin space group symbol	P n n m
Hall space group symbol	-P 2 2n
Residual factor for all reflections	0.0305
Residual factor for significantly intense reflections	0.0251
Weighted residual factors for significantly intense reflections	0.0532
Weighted residual factors for all reflections included in the refinement	0.0555
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
246229 (current)	2019-12-27	cif/ Adding structures of 2311984, 2311985, 2311986, 2311987 via cif-deposit CGI script.	2311987.cif