Crystallography Open Database

Information card for entry 4126278

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Coordinates	4126278.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Au103 S2 S(Naph)41
Formula	C410 H287 Au103 S43
Calculated formula	C410 H287 Au103 S43
Title of publication	Tailoring the Structure of 58-Electron Gold Nanoclusters: Au103S2(S-Nap)41 and Its Implications.
Authors of publication	Higaki, Tatsuya; Liu, Chong; Zhou, Meng; Luo, Tian-Yi; Rosi, Nathaniel L.; Jin, Rongchao
Journal of publication	Journal of the American Chemical Society
Year of publication	2017
a	36.2023 ± 0.0007 Å
b	41.1857 ± 0.0008 Å
c	44.1204 ± 0.0009 Å
α	90°
β	104.399 ± 0.002°
γ	90°
Cell volume	63718 ± 2 Å³
Cell temperature	230 ± 2 K
Ambient diffraction temperature	230.01 K
Number of distinct elements	4
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	0.1573
Residual factor for significantly intense reflections	0.0937
Weighted residual factors for significantly intense reflections	0.2498
Weighted residual factors for all reflections included in the refinement	0.3111
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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