Information card for entry 4323198

Structure parameters

• Formula: C25.5 H21 P
• Calculated formula: C25.5 H17.5 P
• Title of publication: PH-Functional Phosphines with 1,1'-Biphenyl-2,2'-bis(methylene) and 1,1'-Binaphthyl-2,2'-bis(methylene) Backbones
• Authors of publication: Frank Bitterer; Oliver Herd; Michael Kühnel; Othmar Stelzer; Norbert Weferling; William S. Sheldrick; Jutta Hahn; Sabine Nagel; Notker Rösch
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 6408 - 6417
• a: 9.723 ± 0.002 Å
• b: 25.746 ± 0.005 Å
• c: 7.892 ± 0.002 Å
• α: 90°
• β: 101.35 ± 0.03°
• γ: 90°
• Cell volume: 1937 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.1016
• Residual factor for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections: 0.2246
• Weighted residual factors for significantly intense reflections: 0.1951
• Goodness-of-fit parameter for all reflections: 1.036
• Goodness-of-fit parameter for significantly intense reflections: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No