Information card for entry 2010675

Structure parameters

• Chemical name: 2-aminoethoxybis(2-thienyl)boron
• Formula: C10 H12 B N O S2
• Calculated formula: C10 H12 B N O S2
• SMILES: B(OCCN)(c1sccc1)c1sccc1
• Title of publication: (2-Aminoethoxy)bis(2-thienyl)boron
• Authors of publication: Low, John Nicolson; Musgrave, Oliver, C.; Wardell, James, L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 2
• Pages of publication: e63 - e63
• a: 10.0818 ± 0.0003 Å
• b: 16.122 ± 0.0007 Å
• c: 13.7747 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2238.92 ± 0.15 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.074
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes