Information card for entry 2236962

Structure parameters

• Chemical name: Tris(naphthalen-1-yl)phosphane chloroform hemisolvate
• Formula: C30.5 H21.5 Cl1.5 P
• Calculated formula: C30.5 H21.5 Cl1.5 P
• Title of publication: Tris(naphthalen-1-yl)phosphane chloroform hemisolvate
• Authors of publication: Davis, Wade L.; Muller, Alfred
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: o3484
• a: 9.197 ± 0.003 Å
• b: 14.564 ± 0.005 Å
• c: 18.675 ± 0.005 Å
• α: 90°
• β: 107.061 ± 0.014°
• γ: 90°
• Cell volume: 2391.3 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1157
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1617
• Weighted residual factors for all reflections included in the refinement: 0.1935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes