Crystallography Open Database

Information card for entry 4127023

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Coordinates	4127023.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H92 Ag14 B60 N8 S12
Calculated formula	C52 H92 Ag14 B60 N8 S12
Title of publication	Atomically Precise Site-Specific Tailoring and Directional Assembly of Superatomic Silver Nanoclusters.
Authors of publication	Wang, Zhao-Yang; Wang, Meng-Qi; Li, Yan-Ling; Luo, Peng; Jia, Tong-Tong; Huang, Ren-Wu; Zang, Shuang-Quan; Mak, Thomas C. W.
Journal of publication	Journal of the American Chemical Society
Year of publication	2018
a	22.9804 ± 0.0003 Å
b	22.9804 ± 0.0003 Å
c	20.1589 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	10645.9 ± 0.3 Å³
Cell temperature	270 ± 0.1 K
Ambient diffraction temperature	270 ± 0.1 K
Number of distinct elements	6
Space group number	128
Hermann-Mauguin space group symbol	P 4/m n c
Hall space group symbol	-P 4 2n
Residual factor for all reflections	0.0755
Residual factor for significantly intense reflections	0.0686
Weighted residual factors for significantly intense reflections	0.2279
Weighted residual factors for all reflections included in the refinement	0.2359
Goodness-of-fit parameter for all reflections included in the refinement	1.099
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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