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Information card for entry 2202228
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| Coordinates | 2202228.cif |
|---|---|
| Structure factors | 2202228.hkl |
| Original IUCr paper | HTML |
| Chemical name | O,O'-(R)-(1,1'-Dinaphthyl-2,2'-diyl)-N,N'-benzyl-2- pyridinephosphoramidite |
|---|---|
| Formula | C32 H23 N2 O2 P |
| Calculated formula | C32 H23 N2 O2 P |
| SMILES | p1(oc2ccc3ccccc3c2c2c3ccccc3ccc2o1)N(Cc1ccccc1)c1ncccc1 |
| Title of publication | <i>O,O</i>'-(<i>R</i>)-(1,1'-Dinaphthyl-2,2'-diyl) <i>N</i>-benzyl-<i>N</i>-(2-pyridyl)phosphoramidite |
| Authors of publication | Liang, Liang; Guo, Rongwei; Zhou, Zhongyuan |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 5 |
| Pages of publication | o599 - o600 |
| a | 9.5168 ± 0.0011 Å |
| b | 10.3952 ± 0.0011 Å |
| c | 25.398 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2512.6 ± 0.5 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.1421 |
| Residual factor for significantly intense reflections | 0.0425 |
| Weighted residual factors for significantly intense reflections | 0.0466 |
| Weighted residual factors for all reflections included in the refinement | 0.0581 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.895 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|
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