Crystallography Open Database

Information card for entry 1575829

Preview

Coordinates	1575829.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C193.5 H258 Au24 O P2 S14
Calculated formula	C193.5 H258 Au24 O P2 S14
Title of publication	Construction of a homologous series of metal nanoclusters and implications for structure-activity correlations.
Authors of publication	Li, Qinzhen; Jiang, Tingting; Yang, Sha; Chai, Jinsong; Yu, Haizhu; Zhu, Manzhou
Journal of publication	Chemical science
Year of publication	2025
Journal volume	16
Journal issue	42
Pages of publication	19669 - 19676
a	19.876 ± 0.0002 Å
b	36.5485 ± 0.0004 Å
c	33.0304 ± 0.0003 Å
α	90°
β	105.179 ± 0.001°
γ	90°
Cell volume	23157.4 ± 0.4 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0856
Residual factor for significantly intense reflections	0.0746
Weighted residual factors for significantly intense reflections	0.1975
Weighted residual factors for all reflections included in the refinement	0.2024
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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