Information card for entry 1512026

Structure parameters

• Common name: leuconodine E
• Formula: C19 H24 N2 O2
• Calculated formula: C19 H24 N2 O2
• SMILES: C1(=O)CC[C@]2(CCCN3CC[C@]4(c5ccccc5N1[C@@]234)O)CC
• Title of publication: Rhazinilam-Leuconolam-Leuconoxine Alkaloids from Leuconotis griffithii.
• Authors of publication: Gan, Chew-Yan; Low, Yun-Yee; Thomas, Noel F.; Kam, Toh-Seok
• Journal of publication: Journal of natural products
• Year of publication: 2013
• Journal volume: 76
• Journal issue: 5
• Pages of publication: 957 - 964
• a: 8.1326 ± 0.0007 Å
• b: 10.6116 ± 0.0009 Å
• c: 18.2366 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1573.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0654
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No