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Information card for entry 4027318
Preview
| Coordinates | 4027318.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H26 B O2 P |
|---|---|
| Calculated formula | C27 H26 B O2 P |
| SMILES | c1(ccccc1)[P]1(c2ccccc2c2cccc(c12)C(c1ccccc1)OCOC)[BH3] |
| Title of publication | Stereoselective Synthesis of P-Chirogenic Dibenzophosphole-Boranes via Aryne Intermediates |
| Authors of publication | Vincent Diemer; Anaïs Berthelot; Jérôme Bayardon; Sylvain Jugé; Frédéric R. Leroux; Françoise Colobert |
| Journal of publication | Journal of Organic Chemistry |
| Year of publication | 2012 |
| Journal volume | 77 |
| Pages of publication | 6117 - 6127 |
| a | 11.1694 ± 0.0003 Å |
| b | 14.4645 ± 0.0006 Å |
| c | 14.2419 ± 0.0005 Å |
| α | 90° |
| β | 92.162 ± 0.002° |
| γ | 90° |
| Cell volume | 2299.28 ± 0.14 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0426 |
| Residual factor for significantly intense reflections | 0.0414 |
| Weighted residual factors for significantly intense reflections | 0.1157 |
| Weighted residual factors for all reflections included in the refinement | 0.1174 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
4027318.cif |
| 81394 | 2013-04-15 | cif/ Adding structures of 4027318 via cif-deposit CGI script. |
4027318.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.