Crystallography Open Database

Information card for entry 1567112

Preview

Coordinates	1567112.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59 H57 Ag5 F9 N17 O9 S3
Calculated formula	C59 H57 Ag5 F9 N17 O9 S3
Title of publication	Pyridine dicarbanion-bonded Ag<sub>13</sub> organometallic nanoclusters: synthesis and on-surface oxidative coupling reaction.
Authors of publication	Li, Cui-Cui; Zhang, Siqi; Tang, Jian; Jian, Ruijun; Xia, Yu; Zhao, Liang
Journal of publication	Chemical science
Year of publication	2022
Journal volume	13
Journal issue	27
Pages of publication	8095 - 8103
a	14.8014 ± 0.0004 Å
b	22.3158 ± 0.0005 Å
c	24.83 ± 0.0006 Å
α	84.932 ± 0.002°
β	76.949 ± 0.002°
γ	73.121 ± 0.002°
Cell volume	7643.2 ± 0.3 Å³
Cell temperature	100 ± 0.11 K
Ambient diffraction temperature	100 ± 0.11 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0878
Residual factor for significantly intense reflections	0.0591
Weighted residual factors for significantly intense reflections	0.1229
Weighted residual factors for all reflections included in the refinement	0.1376
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
277099 (current)	2022-08-06	cif/ Updating files of 1567108, 1567109, 1567110, 1567111, 1567112, 1567113, 1567114, 1567115 Original log message: Adding full bibliography for 1567108--1567115.cif.	1567112.cif
276029	2022-06-15	cif/ Adding structures of 1567108, 1567109, 1567110, 1567111, 1567112, 1567113, 1567114, 1567115 via cif-deposit CGI script.	1567112.cif