Crystallography Open Database

Information card for entry 4348907

Preview

Coordinates	4348907.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H24 Ag2 Au2 Cl20 S6
Calculated formula	C36 H24 Ag2 Au2 Cl20 S6
Title of publication	Tuning the Luminescent Properties of a Ag/Au Tetranuclear Complex Featuring Metallophilic Interactions via Solvent-Dependent Structural Isomerization.
Authors of publication	Donamaría, Rocío; Gimeno, M Concepción; Lippolis, Vito; López-de-Luzuriaga, José M; Monge, Miguel; Olmos, M. Elena
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	21
Pages of publication	11299 - 11310
a	23.4283 ± 0.0005 Å
b	8.7875 ± 0.0001 Å
c	28.3331 ± 0.0006 Å
α	90°
β	111.604 ± 0.002°
γ	90°
Cell volume	5423.34 ± 0.19 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	0.0175
Residual factor for significantly intense reflections	0.0167
Weighted residual factors for significantly intense reflections	0.0398
Weighted residual factors for all reflections included in the refinement	0.0401
Goodness-of-fit parameter for all reflections included in the refinement	1.12
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
233483 (current)	2019-11-23	cif/ Adding structures of 4348907 via cif-deposit CGI script.	4348907.cif