Crystallography Open Database

Information card for entry 1568132

Preview

Coordinates	1568132.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C388 H430 Ag18 Cu8 F24 O4 P8 Sb4
Calculated formula	C388 H430 Ag18 Cu8 F24 O4 P8 Sb4
Title of publication	An atomically precise Ag<sub>18</sub>Cu<sub>8</sub> nanocluster with rich alkynyl-metal coordination structures and unique SbF<sub>6</sub><sup>-</sup> assembling modes.
Authors of publication	Sun, Xueli; Tang, Xiongkai; Gao, Yan-Li; Zhao, Yujuan; Wu, Qingyuan; Cao, Dongxu; Shen, Hui
Journal of publication	Nanoscale
Year of publication	2023
Journal volume	15
Journal issue	5
Pages of publication	2316 - 2322
a	20.8417 ± 0.0011 Å
b	21.4892 ± 0.0012 Å
c	23.9061 ± 0.0012 Å
α	86.621 ± 0.004°
β	66.127 ± 0.005°
γ	71.885 ± 0.005°
Cell volume	9277.9 ± 1 Å³
Cell temperature	100.01 ± 0.1 K
Ambient diffraction temperature	100.01 ± 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	0.1912
Residual factor for significantly intense reflections	0.1213
Weighted residual factors for significantly intense reflections	0.2877
Weighted residual factors for all reflections included in the refinement	0.3935
Goodness-of-fit parameter for all reflections included in the refinement	1.015
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

Version history

Revision	Date	Message	Files
281488 (current)	2023-03-04	cif/ Updating files of 1568132 Original log message: Adding full bibliography for 1568132.cif.	1568132.cif
279928	2022-12-17	cif/ Adding structures of 1568132 via cif-deposit CGI script.	1568132.cif