Crystallography Open Database

Information card for entry 4128350

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Coordinates	4128350.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H162 Au24 Hg S18
Calculated formula	C144 H162 Au24.0004 Hg0.9996 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	31.2914 ± 0.0004 Å
b	27.0095 ± 0.0003 Å
c	18.5163 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	15649.3 ± 0.3 Å³
Cell temperature	120.01 ± 0.1 K
Ambient diffraction temperature	120.01 ± 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	0.0497
Residual factor for significantly intense reflections	0.0407
Weighted residual factors for significantly intense reflections	0.0797
Weighted residual factors for all reflections included in the refinement	0.0826
Goodness-of-fit parameter for all reflections included in the refinement	1.235
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
221473 (current)	2019-11-03	cif/ Adding structures of 4128350 via cif-deposit CGI script.	4128350.cif