Information card for entry 2202228

Structure parameters

• 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 ų
• 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