Information card for entry 2212721

Structure parameters

• Chemical name: syn-2,4-Bis(4-methoxybenzylidene)-trans-1,3-dithexyldi- 2,4-azadi-1,3-boracyclobutane
• Formula: C28 H44 B2 N2 O2
• Calculated formula: C28.006 H44 B2 N2 O2
• Title of publication: <i>syn</i>-2,4-Bis(4-methoxybenzylidene)-<i>trans</i>-1,3-dithexyl-2,4-diaza-1,3-diboracyclobutane
• Authors of publication: Lesley, M. J. G.; Pineau, M. R.; Nelson, D. M.; Crundwell, G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: o1204 - o1206
• a: 8.801 ± 0.005 Å
• b: 11.141 ± 0.004 Å
• c: 14.568 ± 0.007 Å
• α: 90°
• β: 104.25 ± 0.05°
• γ: 90°
• Cell volume: 1384.5 ± 1.2 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1156
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.145
• Weighted residual factors for all reflections included in the refinement: 0.1546
• Goodness-of-fit parameter for all reflections included in the refinement: 0.832
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes