Information card for entry 2213716

Structure parameters

• Chemical name: Tris(1-naphthyl) phosphite
• Formula: C30 H21 O3 P
• Calculated formula: C30 H21 O3 P
• SMILES: P(Oc1c2ccccc2ccc1)(Oc1c2ccccc2ccc1)Oc1c2ccccc2ccc1
• Title of publication: Tris(1-naphthyl) phosphite
• Authors of publication: Kirsten, Leo; Steyl, Gideon; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: o2828 - o2830
• a: 7.5057 ± 0.0002 Å
• b: 10.8272 ± 0.0004 Å
• c: 14.6167 ± 0.0005 Å
• α: 106.782 ± 0.002°
• β: 97.78 ± 0.002°
• γ: 92.89 ± 0.001°
• Cell volume: 1121.75 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes