Crystallography Open Database

Information card for entry 4128348

Preview

Coordinates	4128348.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H162 Au24 Cd S18
Calculated formula	C144 H162 Au24.0004 Cd0.9996 S18
Title of publication	Metal Doping of Au<sub>25</sub>(SR)<sub>18</sub><sup>-</sup> Clusters: Insights and Hindsights.
Authors of publication	Fei, Wenwen; Antonello, Sabrina; Dainese, Tiziano; Dolmella, Alessandro; Lahtinen, Manu; Rissanen, Kari; Venzo, Alfonso; Maran, Flavio
Journal of publication	Journal of the American Chemical Society
Year of publication	2019
Journal volume	141
Journal issue	40
Pages of publication	16033 - 16045
a	31.3135 ± 0.0005 Å
b	27.0073 ± 0.0003 Å
c	18.5226 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	15664.4 ± 0.3 Å³
Cell temperature	120 ± 0.1 K
Ambient diffraction temperature	120 ± 0.1 K
Number of distinct elements	5
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0652
Residual factor for significantly intense reflections	0.0559
Weighted residual factors for significantly intense reflections	0.1453
Weighted residual factors for all reflections included in the refinement	0.152
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
221471 (current)	2019-11-03	cif/ Adding structures of 4128348 via cif-deposit CGI script.	4128348.cif