Crystallography Open Database

Information card for entry 4130470

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Coordinates	4130470.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C177 H130 Au10 Cl4 P8 S4
Calculated formula	C177 H130 Au10 Cl4 P8 S4
Title of publication	Thermodynamic-Driven Self-Assembly: Heterochiral Self-Sorting and Structural Reconfiguration in Gold(I)-Sulfido Cluster System.
Authors of publication	Yao, Liao-Yuan; Lee, Terence Kwok-Ming; Yam, Vivian Wing-Wah
Journal of publication	Journal of the American Chemical Society
Year of publication	2016
Journal volume	138
Journal issue	23
Pages of publication	7260 - 7263
a	16.599 ± 0.006 Å
b	21.904 ± 0.008 Å
c	24.856 ± 0.01 Å
α	90°
β	96.827 ± 0.007°
γ	90°
Cell volume	8973 ± 6 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1209
Residual factor for significantly intense reflections	0.1074
Weighted residual factors for significantly intense reflections	0.2552
Weighted residual factors for all reflections included in the refinement	0.2646
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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