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Information card for entry 7158322
Preview
Coordinates | 7158322.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C29 H27 N O5 S |
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Calculated formula | C29 H27 N O5 S |
Title of publication | Stereoselective [4 + 3] annulation of azadienes and ethyl 4-bromo-3-oxobutanoate: construction of benzindeno-fused azepine derivatives. |
Authors of publication | Shen, Jinhui; Yu, Aimin; Meng, Xiangtai |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2021 |
Journal volume | 19 |
Journal issue | 41 |
Pages of publication | 9026 - 9030 |
a | 10.9106 ± 0.0016 Å |
b | 11.628 ± 0.002 Å |
c | 11.7739 ± 0.0019 Å |
α | 97.036 ± 0.014° |
β | 110.448 ± 0.014° |
γ | 105.848 ± 0.014° |
Cell volume | 1306.5 ± 0.4 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1293 |
Residual factor for significantly intense reflections | 0.0691 |
Weighted residual factors for significantly intense reflections | 0.1701 |
Weighted residual factors for all reflections included in the refinement | 0.2161 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7158322.html
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Users of the data should acknowledge the original authors of the
structural data.