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Information card for entry 8101595
Preview
| Coordinates | 8101595.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H32 N2 O P2 |
|---|---|
| Calculated formula | C30 H32 N2 O P2 |
| SMILES | P(N(P(c1ccccc1)c1ccccc1)N1CCC[C@H]1COC)(c1ccccc1)c1ccccc1 |
| Title of publication | Crystal structure of (S)-1-[bis(diphenylphosphino)amino]-2-(methoxymethyl) pyrrolidine, C~30~H~32~N~2~OP~2~ |
| Authors of publication | Robert, Frédéric; Gimbert, Yves; Averbuch, Marie-Thérèse; Durif, André; Greene, Andrew |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 1999 |
| Journal volume | 214 |
| Journal issue | 4 |
| Pages of publication | 581 - 582 |
| a | 9.405 ± 0.003 Å |
| b | 14.531 ± 0.003 Å |
| c | 10.578 ± 0.004 Å |
| α | 90° |
| β | 110.24 ± 0.03° |
| γ | 90° |
| Cell volume | 1356.4 ± 0.7 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 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 significantly intense reflections | 0.0409 |
| Weighted residual factors for significantly intense reflections | 0.0287 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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