Information card for entry 2001723

Structure parameters

• Common name: Muscarine tetraphenylborate
• Chemical name: (±)-(2S,4R,5S)-tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-2-furanaminium tetraphenylborate
• Formula: C33 H40 B N O2
• Calculated formula: C34 B N O2
• Title of publication: Structures of muscarine picrate and muscarine tetraphenylborate
• Authors of publication: Frydenvang, K.; Jensen, B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 5
• Pages of publication: 985 - 990
• a: 9.936 ± 0.002 Å
• b: 30.21 ± 0.005 Å
• c: 9.771 ± 0.001 Å
• α: 90°
• β: 111.34 ± 0.01°
• γ: 90°
• Cell volume: 2731.8 ± 0.8 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 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 significantly intense reflections: 0.13
• Weighted residual factors for significantly intense reflections: 0.127
• Goodness-of-fit parameter for significantly intense reflections: 2.885
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No