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Information card for entry 7129833
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Coordinates | 7129833.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H33 F O4 |
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Calculated formula | C32 H33 F O4 |
Title of publication | Transition-metal-free approaches to 2,3-diarylated indenones from 2-alkynylbenzaldehydes and phenols with tunable selectivity. |
Authors of publication | Yao, Tuanli; Zhao, Shuaijing; Liu, Tao; Wu, Yuting; Ma, Yanhui; Li, Tao; Qin, Xiangyang |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2022 |
Journal volume | 58 |
Journal issue | 29 |
Pages of publication | 4592 - 4595 |
a | 10.7537 ± 0.0013 Å |
b | 11.4253 ± 0.0014 Å |
c | 11.8372 ± 0.0015 Å |
α | 83.875 ± 0.004° |
β | 77.861 ± 0.004° |
γ | 68.433 ± 0.004° |
Cell volume | 1321.6 ± 0.3 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273.15 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1405 |
Residual factor for significantly intense reflections | 0.0623 |
Weighted residual factors for significantly intense reflections | 0.1492 |
Weighted residual factors for all reflections included in the refinement | 0.1746 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.972 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7129833.html
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structural data.