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Information card for entry 4120621
Preview
Coordinates | 4120621.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H22 O3 |
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Calculated formula | C24 H22 O3 |
SMILES | [C@@]1(Cc2ccccc2[C@@]1(C)C(=O)OCc1ccccc1)(c1ccccc1)O.[C@]1(Cc2ccccc2[C@]1(C)C(=O)OCc1ccccc1)(c1ccccc1)O |
Title of publication | Formal Carbene Insertion into C-C Bond: Rh(I)-Catalyzed Reaction of Benzocyclobutenols with Diazoesters. |
Authors of publication | Xia, Ying; Liu, Zhenxing; Liu, Zhen; Ge, Rui; Ye, Fei; Hossain, Mohammad; Zhang, Yan; Wang, Jianbo |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2014 |
Journal volume | 136 |
Journal issue | 8 |
Pages of publication | 3013 |
a | 10.7148 ± 0.0006 Å |
b | 10.3476 ± 0.0006 Å |
c | 17.2186 ± 0.0012 Å |
α | 90° |
β | 97.936 ± 0.006° |
γ | 90° |
Cell volume | 1890.8 ± 0.2 Å3 |
Cell temperature | 180.01 ± 0.1 K |
Ambient diffraction temperature | 180.01 ± 0.1 K |
Number of distinct elements | 3 |
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 | 0.0711 |
Residual factor for significantly intense reflections | 0.0503 |
Weighted residual factors for significantly intense reflections | 0.1071 |
Weighted residual factors for all reflections included in the refinement | 0.1211 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 0.7107 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/4120621.html
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