Information card for entry 4329473

Structure parameters

• Common name: 4,6-bis(diphenylphosphinoylmethyl)-dibenzofuran
• Formula: C39 H34 O4 P2
• Calculated formula: C39 H34 O4 P2
• Title of publication: Synthesis and Coordination Chemistry of Phosphine Oxide Decorated Dibenzofuran Platforms
• Authors of publication: Daniel Rosario-Amorin; Eileen N. Duesler; Robert T. Paine; Benjamin P. Hay; Laetitia H. Delmau; Sean D. Reilly; Andrew J. Gaunt; Brian L. Scott
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 6667 - 6681
• a: 11.1295 ± 0.0003 Å
• b: 12.1172 ± 0.0003 Å
• c: 13.6427 ± 0.0003 Å
• α: 88.335 ± 0.001°
• β: 69.154 ± 0.001°
• γ: 76.794 ± 0.001°
• Cell volume: 1671.17 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0489
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.1058
• Weighted residual factors for all reflections included in the refinement: 0.1145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No