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Information card for entry 7245136
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Coordinates | 7245136.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | PTP-dq-PF6 |
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Formula | C72 H48 Cl3 F18 N18 P3 |
Calculated formula | C72 H48 Cl3 F18 N18 P3 |
Title of publication | A bifunctional small molecular photocatalyst with a redox center and a Lewis acid site for one-pot tandem oxidation–acetalization |
Authors of publication | Rao, Cai-Hui; Ma, Shuai; Cui, Jing-Wang; Jia, Meng-Ze; Yao, Xin-Rong; Zhang, Jie |
Journal of publication | Green Chemistry |
Year of publication | 2022 |
Journal volume | 24 |
Journal issue | 15 |
Pages of publication | 5862 - 5868 |
a | 15.627 ± 0.003 Å |
b | 21.005 ± 0.008 Å |
c | 21.972 ± 0.006 Å |
α | 90° |
β | 78.05 ± 0.03° |
γ | 90° |
Cell volume | 7056 ± 4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.2578 |
Residual factor for significantly intense reflections | 0.0957 |
Weighted residual factors for significantly intense reflections | 0.2467 |
Weighted residual factors for all reflections included in the refinement | 0.3531 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7245136.html
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