Crystallography Open Database

Information card for entry 1568236

Preview

Coordinates	1568236.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C216 H72 Au18 Cu32 F66 S36
Calculated formula	C216 H72 Au18 Cu32 F66 S36
Title of publication	Alloying and dealloying of Au<sub>18</sub>Cu<sub>32</sub> nanoclusters at precise locations <i>via</i> controlling the electronegativity of substituent groups on thiol ligands.
Authors of publication	Tang, Li; Wang, Bin; Wang, Ru; Wang, Shuxin
Journal of publication	Nanoscale
Year of publication	2023
Journal volume	15
Journal issue	4
Pages of publication	1602 - 1608
a	42.573 ± 0.005 Å
b	42.573 ± 0.005 Å
c	42.573 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	77162 ± 16 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	226
Hermann-Mauguin space group symbol	F m -3 c
Hall space group symbol	-F 4a 2 3
Residual factor for all reflections	0.071
Residual factor for significantly intense reflections	0.0554
Weighted residual factors for significantly intense reflections	0.1826
Weighted residual factors for all reflections included in the refinement	0.1976
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
281490 (current)	2023-03-04	cif/ Updating files of 1568236, 1568237 Original log message: Adding full bibliography for 1568236--1568237.cif.	1568236.cif
280136	2023-01-06	cif/ Adding structures of 1568236, 1568237 via cif-deposit CGI script.	1568236.cif