Information card for entry 2007818

Structure parameters

• Formula: C7 H20 B N O Si
• Calculated formula: C7 H20 B N O Si
• SMILES: [Si]([N+]1([BH3-])CCOCC1)(C)(C)C
• Title of publication: <i>N</i>-Borane-<i>N</i>-(trimethylsilyl)morpholine
• Authors of publication: Ramon Huertas; Jesus R. Medina; John A. Soderquist; Songping D. Huang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 1645 - 1647
• a: 8.411 ± 0.0007 Å
• b: 11.8372 ± 0.0009 Å
• c: 11.1004 ± 0.0009 Å
• α: 90°
• β: 100.066 ± 0.001°
• γ: 90°
• Cell volume: 1088.17 ± 0.15 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 6
• 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: 0.045
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections: 0.0557
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections: 1.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No