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Information card for entry 7156397
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Coordinates | 7156397.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H14 O2 |
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Calculated formula | C20 H14 O2 |
Title of publication | Rhodium-catalyzed cyclization of acceptor-substituted biphenyl α-diazoketones: a study of the substitution effect on chemoselectivity. |
Authors of publication | Chen, Kuo-Hsin; Chiang, Yi-Jung; Zhu, Jia-Liang |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2018 |
Journal volume | 16 |
Journal issue | 37 |
Pages of publication | 8353 - 8364 |
a | 8.1025 ± 0.0005 Å |
b | 8.5681 ± 0.0005 Å |
c | 11.8342 ± 0.0008 Å |
α | 99.111 ± 0.002° |
β | 108.53 ± 0.002° |
γ | 102.689 ± 0.002° |
Cell volume | 736.47 ± 0.08 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0664 |
Residual factor for significantly intense reflections | 0.0496 |
Weighted residual factors for significantly intense reflections | 0.1317 |
Weighted residual factors for all reflections included in the refinement | 0.1578 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.999 |
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/7156397.html
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Users of the data should acknowledge the original authors of the
structural data.