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Information card for entry 7133597
Preview
Coordinates | 7133597.cif |
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Original paper (by DOI) | HTML |
Formula | C24 H42 N2 O Si2 Sn |
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Calculated formula | C24 H42 N2 O Si2 Sn |
Title of publication | An isolable stannaimine and its cycloaddition/metathesis reactions with carbon dioxide. |
Authors of publication | Evans, Matthew J.; Parr, Joseph M.; Nguyen, Dat T.; Jones, Cameron |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2024 |
Journal volume | 60 |
Journal issue | 75 |
Pages of publication | 10350 - 10353 |
a | 12.0306 ± 0.0002 Å |
b | 12.477 ± 0.0002 Å |
c | 18.1078 ± 0.0004 Å |
α | 101.088 ± 0.002° |
β | 90.514 ± 0.002° |
γ | 107.761 ± 0.002° |
Cell volume | 2533.55 ± 0.09 Å3 |
Cell temperature | 122.98 ± 0.13 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.054 |
Residual factor for significantly intense reflections | 0.0524 |
Weighted residual factors for significantly intense reflections | 0.1379 |
Weighted residual factors for all reflections included in the refinement | 0.1389 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7133597.html
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structural data.