Information card for entry 4000329

Structure parameters

• Formula: C14 H47 B3 N12 Si2
• Calculated formula: C14 H47 B3 N12 Si2
• SMILES: CN(B1NB(NB(N1)N[Si](N(C)C)(N(C)C)N(C)C)N[Si](N(C)C)(N(C)C)N(C)C)C
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 8.1333 ± 0.0016 Å
• b: 12.887 ± 0.002 Å
• c: 14.435 ± 0.003 Å
• α: 92.389 ± 0.015°
• β: 102.689 ± 0.015°
• γ: 107.634 ± 0.014°
• Cell volume: 1397.2 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1478
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1409
• Goodness-of-fit parameter for all reflections included in the refinement: 0.731
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No