Information card for entry 2213459

Structure parameters

• Chemical name: bis(diphenylphosphino)methane
• Formula: C25 H22 P2
• Calculated formula: C25 H22 P2
• SMILES: c1ccc(cc1)P(c1ccccc1)CP(c1ccccc1)c1ccccc1
• Title of publication: Redetermination of bis(diphenylphosphino)methane at 293(2) K
• Authors of publication: Burrow, Robert A.; Wouters, Felipe C.; Borges de Castro, Liérson; Peppe, Clovis
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2559 - o2559
• a: 9.8918 ± 0.0003 Å
• b: 10.3368 ± 0.0004 Å
• c: 40.9389 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4186 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.101
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes