Crystallography Open Database

Information card for entry 7247522

Preview

Coordinates	7247522.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H96 Ag9 Br24 Cl3 P8 Pt
Calculated formula	C144 H96 Ag9 Br24 Cl3 P8 Pt
Title of publication	One-step preparation of Pt/Ag nanoclusters for CO<sub>2</sub> transformation.
Authors of publication	Wang, Meng; Li, Simin; Tang, Xiongkai; Zuo, Dongjie; Jia, Yanyuan; Guo, Shuo; Guan, Zong-Jie; Shen, Hui
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2023
Journal volume	25
Journal issue	44
Pages of publication	30373 - 30380
a	19.102 ± 0.0003 Å
b	19.102 ± 0.0003 Å
c	90.1075 ± 0.0013 Å
α	90°
β	90°
γ	120°
Cell volume	28474.1 ± 0.8 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	7
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0596
Residual factor for significantly intense reflections	0.0398
Weighted residual factors for significantly intense reflections	0.0945
Weighted residual factors for all reflections included in the refinement	0.1008
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
288903 (current)	2024-01-06	cif/ Updating files of 7247522 Original log message: Adding full bibliography for 7247522.cif.	7247522.cif
287033	2023-10-19	cif/ Adding structures of 7247522 via cif-deposit CGI script.	7247522.cif