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Information card for entry 7032151
Preview
Coordinates | 7032151.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H37 B N P |
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Calculated formula | C24 H37 B N P |
SMILES | C(C)P(CC)(CC)=NB(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C |
Title of publication | Phosphinimine-substituted boranes and borenium ions. |
Authors of publication | Holthausen, Michael H.; Mallov, Ian; Stephan, Douglas W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 40 |
Pages of publication | 15201 - 15211 |
a | 12.0582 ± 0.0006 Å |
b | 12.737 ± 0.0006 Å |
c | 15.7609 ± 0.0007 Å |
α | 96.504 ± 0.003° |
β | 100.999 ± 0.002° |
γ | 97.696 ± 0.003° |
Cell volume | 2330.67 ± 0.19 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 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 | 0.1392 |
Residual factor for significantly intense reflections | 0.0629 |
Weighted residual factors for significantly intense reflections | 0.1323 |
Weighted residual factors for all reflections included in the refinement | 0.1617 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
Diffraction radiation wavelength | 0.71073 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/7032151.html
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Users of the data should acknowledge the original authors of the
structural data.