Crystallography Open Database

Information card for entry 1571311

Preview

Coordinates	1571311.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C208 H139 Ag12 Au5 F54 Fe4 P8 S9
Calculated formula	C208 H139 Ag12 Au5 F54 Fe4 P8 S9
Title of publication	An Au<sub>5</sub>Ag<sub>12</sub>(SR)<sub>9</sub>(dppf)<sub>4</sub> alloy nanocluster: structural determination and optical property and photothermal conversion investigation.
Authors of publication	Wang, Jiawei; Ma, Along; Ren, Yonggang; Shen, Xuekairui; Wang, Yifei; Song, Caixia; Wang, Shuxin
Journal of publication	Nanoscale
Year of publication	2024
Journal volume	16
Journal issue	18
Pages of publication	9047 - 9054
a	21.5917 ± 0.0004 Å
b	23.598 ± 0.0005 Å
c	26.7319 ± 0.0005 Å
α	95.805 ± 0.002°
β	110.205 ± 0.002°
γ	97.054 ± 0.002°
Cell volume	12533.9 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	149.99 ± 0.1 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1116
Residual factor for significantly intense reflections	0.0736
Weighted residual factors for significantly intense reflections	0.1863
Weighted residual factors for all reflections included in the refinement	0.2037
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
293180 (current)	2024-07-05	cif/ Updating files of 1571311 Original log message: Adding full bibliography for 1571311.cif.	1571311.cif
290707	2024-03-29	cif/ Adding structures of 1571311 via cif-deposit CGI script.	1571311.cif