Information card for entry 7003686

Structure parameters

• Formula: C26 H44 B2 P2
• Calculated formula: C26 H44 B2 P2
• Title of publication: 1,3-Diborata-2,4-diphosphoniocyclobutane-1,3-diyls communicate through a para-phenylene linker
• Authors of publication: Rodriguez, Amor; Fuks, Gad; Bourg, Jean-Baptiste; Bourissou, Didier; Tham, Fook S.; Bertrand, Guy
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 33
• Pages of publication: 4482 - 4487
• a: 23.67 ± 0.016 Å
• b: 8.918 ± 0.006 Å
• c: 25.608 ± 0.017 Å
• α: 90°
• β: 90.142 ± 0.019°
• γ: 90°
• Cell volume: 5406 ± 6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0858
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1029
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No