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Information card for entry 7116377
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Coordinates | 7116377.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (9-BBN)BIM-thf |
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Formula | C52 H69 B N O |
Calculated formula | C49 H66 B N O |
Title of publication | Frustrated Lewis pair behavior of monomeric (boryl)iminomethanes accessed from isocyanide 1,1-hydroboration |
Authors of publication | Brandon R. Barnett; Curtis E. Moore; Arnold L. Rheingold; Joshua S. Figuero |
Journal of publication | Chem.Commun. |
Year of publication | 2015 |
Journal volume | 51 |
Pages of publication | 541 |
a | 10.6296 ± 0.0003 Å |
b | 23.2451 ± 0.0008 Å |
c | 18.409 ± 0.0006 Å |
α | 90° |
β | 104.193 ± 0.001° |
γ | 90° |
Cell volume | 4409.8 ± 0.2 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
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 | 0.0778 |
Residual factor for significantly intense reflections | 0.0532 |
Weighted residual factors for significantly intense reflections | 0.1316 |
Weighted residual factors for all reflections included in the refinement | 0.146 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
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/7116377.html
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Users of the data should acknowledge the original authors of the
structural data.