Information card for entry 2220979

Structure parameters

• Chemical name: Oxybis(dimesitylborane) dichloromethane hemisolvate
• Formula: C36.5 H45 B2 Cl O
• Calculated formula: C36.5 H45 B2 Cl O
• Title of publication: Oxybis(dimesitylborane) dichloromethane hemisolvate
• Authors of publication: Son, Jung-Ho; Hoefelmeyer, James D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: o470
• a: 36.563 ± 0.002 Å
• b: 8.3129 ± 0.0005 Å
• c: 21.6346 ± 0.0013 Å
• α: 90°
• β: 102.459 ± 0.001°
• γ: 90°
• Cell volume: 6420.9 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes