Crystallography Open Database

Information card for entry 7130161

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Coordinates	7130161.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C224 H258 Ag35 F30 N14 O36 P2 Pd S18
Calculated formula	C224 H244 Ag34.994 F30 N14 O36 P2 Pd S18
Title of publication	Site-specific sulfur-for-metal replacement in silver nanocluster
Authors of publication	Wu, Ya-Ge; Huang, Jia-Hong; Zhang, Chong; Dong, Xi-Yan; Guo, Xiang-Kun; Wu, Weina; Zang, Shuang-Quan
Journal of publication	Chemical Communications
Year of publication	2022
a	41.1371 ± 0.0003 Å
b	30.7832 ± 0.0002 Å
c	21.9373 ± 0.0001 Å
α	90°
β	98.385 ± 0.001°
γ	90°
Cell volume	27482.9 ± 0.3 Å³
Cell temperature	199.99 ± 0.1 K
Ambient diffraction temperature	199.99 ± 0.1 K
Number of distinct elements	9
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	0.0906
Residual factor for significantly intense reflections	0.0722
Weighted residual factors for significantly intense reflections	0.1877
Weighted residual factors for all reflections included in the refinement	0.2066
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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