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Information card for entry 4083656
Preview
Coordinates | 4083656.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H33 B F10 N P Si |
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Calculated formula | C30 H33 B F10 N P Si |
SMILES | P1(=[N]([Si](C)(C)C)[B]([C@H]1c1ccccc1)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)(C(C)(C)C)C(C)(C)C |
Title of publication | Main Group Heterocycles from Lithiated Phosphinimines |
Authors of publication | Alhomaidan, Osamah; Hollink, Emily; Stephan, Douglas W. |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 12 |
Pages of publication | 3041 |
a | 9.7085 ± 0.0011 Å |
b | 17.605 ± 0.002 Å |
c | 10.1862 ± 0.0012 Å |
α | 90° |
β | 113.078 ± 0.001° |
γ | 90° |
Cell volume | 1601.7 ± 0.3 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 7 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0586 |
Residual factor for significantly intense reflections | 0.0445 |
Weighted residual factors for significantly intense reflections | 0.1131 |
Weighted residual factors for all reflections included in the refinement | 0.1229 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
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/4083656.html
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