Information card for entry 7057301

Structure parameters

• Formula: C11 H36 B9 N Si
• Calculated formula: C11 H36 B9 N Si
• Title of publication: Direct synthesis of dicarbollides
• Authors of publication: Tok, Oleg L.; Holub, Josef; Růžička, Aleš; Růžičková, Zdeńka; Štíbr, Bohumil
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 11
• Pages of publication: 8524
• a: 16.1704 ± 0.0008 Å
• b: 9.1463 ± 0.0006 Å
• c: 14.3457 ± 0.0009 Å
• α: 90°
• β: 101.748 ± 0.002°
• γ: 90°
• Cell volume: 2077.3 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.14
• Residual factor for significantly intense reflections: 0.0787
• Weighted residual factors for significantly intense reflections: 0.1489
• Weighted residual factors for all reflections included in the refinement: 0.1775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No