Crystallography Open Database

Information card for entry 7711736

Preview

Coordinates	7711736.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C74 H64 Ag2 Cl4 F12 P0.5 S8 Sb2
Calculated formula	C74 H64 Ag2 Cl4 F12 P4 S4 Sb2
Title of publication	The mystery of Ph3PS revealed in magic-size Ag–S cluster nucleation
Authors of publication	Wu, Wei-Hong; Gao, Yu-Quan; Lin, Yu-Fei; Yuan, Yun-Yue; Zhan, Cai-Hong; Jiang, Zhan-Guo
Journal of publication	Dalton Transactions
Year of publication	2022
a	11.425 ± 0.002 Å
b	16.178 ± 0.004 Å
c	22.012 ± 0.005 Å
α	90°
β	96.707 ± 0.008°
γ	90°
Cell volume	4040.7 ± 1.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 K
Number of distinct elements	8
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	0.0718
Residual factor for significantly intense reflections	0.0542
Weighted residual factors for significantly intense reflections	0.1496
Weighted residual factors for all reflections included in the refinement	0.1653
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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