Crystallography Open Database

Information card for entry 1567799

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Coordinates	1567799.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C172 H240 Au25 B P4 S16
Calculated formula	C172 H240 Au25 B P4 S16
Title of publication	Insights into mechanisms of diphosphine-mediated controlled surface construction on Au nanoclusters
Authors of publication	Li, Qinzhen; Yang, Sha; Chai, Jinsong; Zhang, Hui; Zhu, Manzhou
Journal of publication	Nanoscale
Year of publication	2022
a	49.7888 ± 0.001 Å
b	17.4433 ± 0.0004 Å
c	31.9121 ± 0.0009 Å
α	90°
β	129.254 ± 0.002°
γ	90°
Cell volume	21461.1 ± 1.1 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 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	0.0819
Residual factor for significantly intense reflections	0.0447
Weighted residual factors for significantly intense reflections	0.0986
Weighted residual factors for all reflections included in the refinement	0.1152
Goodness-of-fit parameter for all reflections included in the refinement	0.872
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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