Information card for entry 7002429

Structure parameters

• Formula: C36 H37 F6 O2 P3
• Calculated formula: C36 H37 F6 O2 P3
• Title of publication: Vicinal diphosphoniums: electrostatic repulsion under covalent constraint
• Authors of publication: Abdalilah, Mohammed; Zurawinski, Remigiuz; Canac, Yves; Laleu, Benoît; Lacour, Jérôme; Lepetit, Christine; Magro, Germinal; Bernardinelli, Gérald; Donnadieu, Bruno; Duhayon, Carine; Mikolajczyk, Marian; Chauvin, Remi
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 40
• Pages of publication: 8493 - 8508
• a: 11.474 ± 0.005 Å
• b: 12.913 ± 0.005 Å
• c: 13.705 ± 0.005 Å
• α: 110.218 ± 0.005°
• β: 113.218 ± 0.005°
• γ: 91.949 ± 0.005°
• Cell volume: 1716.7 ± 1.2 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0828
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.151
• Weighted residual factors for all reflections included in the refinement: 0.1656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No