Information card for entry 7008830

Structure parameters

• Formula: C13 H23 B Br2 N2 Si2
• Calculated formula: C13 H23 B Br2 N2 Si2
• SMILES: C1(c2ccccc2)=[N]([B](N1[Si](C)(C)C)(Br)Br)[Si](C)(C)C
• Title of publication: Synthetic and structural chemistry of amidinate-substituted boron halides.
• Authors of publication: Hill, Nicholas J.; Findlater, Michael; Cowley, Alan H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 19
• Pages of publication: 3229 - 3234
• a: 15.329 ± 0.005 Å
• b: 10.887 ± 0.005 Å
• c: 13.019 ± 0.005 Å
• α: 90°
• β: 116.223 ± 0.005°
• γ: 90°
• Cell volume: 1949.1 ± 1.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• 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: 0.0421
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No