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Information card for entry 7712424
Preview
Coordinates | 7712424.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (CAAI)BClNMe2 |
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Formula | C22 H37 B Cl N3 |
Calculated formula | C22 H37 B Cl N3 |
Title of publication | Cyclic Alkyl(amino)iminates (CAAIs) as Strong 2σ,4π-Electron Donor Ligands for the Stabilisation of Boranes and Diboranes(4): A Synthetic and Computational Study |
Authors of publication | Huynh, Silvia; Arrowsmith, Merle; Meier, Lukas; Dietz, Maximilian; Härterich, Marcel; Michel, Maximilian; Gärtner, Annalena; Braunschweig, Holger |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 17.943 ± 0.01 Å |
b | 9.057 ± 0.004 Å |
c | 14.529 ± 0.008 Å |
α | 90° |
β | 105.28 ± 0.03° |
γ | 90° |
Cell volume | 2278 ± 2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0587 |
Residual factor for significantly intense reflections | 0.0415 |
Weighted residual factors for significantly intense reflections | 0.0936 |
Weighted residual factors for all reflections included in the refinement | 0.1038 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
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/7712424.html
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