Information card for entry 4322455

Structure parameters

• Chemical name: Lithium Tetrahydridoborate 3 Pyridine
• Formula: C15 H19 B Li N3
• Calculated formula: C15 H19 B Li N3
• SMILES: [Li]1([H][BH2][H]1)([n]1ccccc1)([n]1ccccc1)[n]1ccccc1
• 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: 10.9939 ± 0.0005 Å
• b: 9.9171 ± 0.0004 Å
• c: 14.826 ± 0.0008 Å
• α: 90°
• β: 94.721 ± 0.003°
• γ: 90°
• Cell volume: 1610.96 ± 0.13 ų
• Cell temperature: 193 K
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0955
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.1266
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No