Crystallography Open Database

Information card for entry 1571162

Preview

Coordinates	1571162.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H116 Ag11 Cl4 F3 O19 P8 S17
Calculated formula	C51 H116 Ag11 Cl4 F3 O19 P8 S17
Title of publication	Doping effect on a two-electron silver nanocluster.
Authors of publication	Yen, Wei-Jung; Liao, Jian-Hong; Chiu, Tzu-Hao; Chen, Jie-Ying; Chen, Yuan Jang; Kahlal, Samia; Saillard, Jean-Yves; Liu, C. W.
Journal of publication	Nanoscale
Year of publication	2024
Journal volume	16
Journal issue	14
Pages of publication	7011 - 7018
a	21.1314 ± 0.0012 Å
b	20.6403 ± 0.0011 Å
c	25.9515 ± 0.0014 Å
α	90°
β	110.45 ± 0.002°
γ	90°
Cell volume	10605.6 ± 1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0576
Residual factor for significantly intense reflections	0.0426
Weighted residual factors for significantly intense reflections	0.1023
Weighted residual factors for all reflections included in the refinement	0.1128
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
291009 (current)	2024-04-05	cif/ Updating files of 1571162 Original log message: Adding full bibliography for 1571162.cif.	1571162.cif
290368	2024-03-07	cif/ Adding structures of 1571162 via cif-deposit CGI script.	1571162.cif