Information card for entry 4322457

Structure parameters

• Chemical name: Lithium tetrahydrdioborate-2-Collidine
• Formula: C16 H26 B Li N2
• Calculated formula: C16 H26 B Li N2
• SMILES: [Li]1([H][BH2][H]1)([n]1c(cc(cc1C)C)C)[n]1c(cc(cc1C)C)C
• Title of publication: Metal Tetrahydridoborates and Tetrahydridoborato Metalates. 23.1 Amine Solvates of Lithium and Sodium Tetrahydridoborate
• Authors of publication: Hans-Hermann Giese; Tassilo Habereder; Heinrich Nöth; Werner Ponikwar; Steffen Thomas; Marcus Warchhold
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 4188 - 4196
• a: 28.527 ± 0.003 Å
• b: 10.8575 ± 0.001 Å
• c: 11.3185 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3505.7 ± 0.6 ų
• Cell temperature: 193 K
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0676
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.1211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No