Crystallography Open Database

Information card for entry 1568751

Preview

Coordinates	1568751.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Ag16(AnCO2)12(Fu3P)8].(OH)2.6H2O
Formula	C276 H176 Ag16 O56 P8
Calculated formula	C276 H176 Ag16 O56 P8
Title of publication	Monocarboxylate-protected two-electron <i>superatomic</i> silver nanoclusters with high photothermal conversion performance.
Authors of publication	Wang, Hao-Hai; Wei, Jianyu; Bigdeli, Fahime; Rouhani, Farzaneh; Su, Hai-Feng; Wang, Ling-Xiao; Kahlal, Samia; Halet, Jean-François; Saillard, Jean-Yves; Morsali, Ali; Liu, Kuan-Guan
Journal of publication	Nanoscale
Year of publication	2023
Journal volume	15
Journal issue	18
Pages of publication	8245 - 8254
a	23.193 ± 0.0003 Å
b	23.193 ± 0.0003 Å
c	42.6267 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	19857.6 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1169
Residual factor for significantly intense reflections	0.0767
Weighted residual factors for significantly intense reflections	0.1853
Weighted residual factors for all reflections included in the refinement	0.2021
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
284286 (current)	2023-06-05	cif/ Updating files of 1568750, 1568751, 1568752, 1568753 Original log message: Adding full bibliography for 1568750--1568753.cif.	1568751.cif
282167	2023-04-01	cif/ Adding structures of 1568750, 1568751, 1568752, 1568753 via cif-deposit CGI script.	1568751.cif