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Information card for entry 4028423
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Coordinates | 4028423.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (2S,3S,4S,5S,6R)-4,5-bis(benzyloxy)-6-((benzyloxy)methyl) -2-borane-2-methoxy-1,2-oxaphosphinan-3-ol |
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Formula | C27 H34 B O6 P |
Calculated formula | C27 H34 B O6 P |
SMILES | [P@]1(O[C@@H]([C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O)COCc1ccccc1)(OC)[BH3] |
Title of publication | Alternative Synthesis of P-Chiral Phosphonite-Borane Complexes: Application to the Synthesis of Phostone-Phostone Dimers |
Authors of publication | Angélique Ferry; Gaëlle Malik; Pascal Retailleau; Xavier Guinchard; David Crich |
Journal of publication | Journal of Organic Chemistry |
Year of publication | 2013 |
Journal volume | 78 |
Pages of publication | 6858 - 6867 |
a | 9.9154 ± 0.0007 Å |
b | 9.5092 ± 0.0006 Å |
c | 14.515 ± 0.0011 Å |
α | 90° |
β | 91.09 ± 0.006° |
γ | 90° |
Cell volume | 1368.34 ± 0.17 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0681 |
Residual factor for significantly intense reflections | 0.0427 |
Weighted residual factors for significantly intense reflections | 0.0982 |
Weighted residual factors for all reflections included in the refinement | 0.1322 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.142 |
Diffraction radiation wavelength | 1.54187 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/4028423.html
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