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Information card for entry 7247522
Preview
Coordinates | 7247522.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C144 H96 Ag9 Br24 Cl3 P8 Pt |
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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 Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7247522.html
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Users of the data should acknowledge the original authors of the
structural data.