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Information card for entry 1567114
Preview
Coordinates | 1567114.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H22 F6 N2 O6 S2 |
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Calculated formula | C18 H22 F6 N2 O6 S2 |
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 | 9.0344 ± 0.0003 Å |
b | 12.927 ± 0.0004 Å |
c | 15.428 ± 0.0005 Å |
α | 85.714 ± 0.002° |
β | 87.099 ± 0.003° |
γ | 87.475 ± 0.003° |
Cell volume | 1792.99 ± 0.1 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0767 |
Residual factor for significantly intense reflections | 0.0632 |
Weighted residual factors for significantly intense reflections | 0.1682 |
Weighted residual factors for all reflections included in the refinement | 0.1791 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0569 |
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/1567114.html
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Users of the data should acknowledge the original authors of the
structural data.