Information card for entry 1553286

Structure parameters

• Formula: C15 H26 N2
• Calculated formula: C15 H26 N2
• SMILES: N12[C@H]3[C@@H](CCC2)CCC[C@@H]3CN2[C@H]1CCCC2
• Title of publication: Alkaloids with Different Carbon Units from Myrioneuron faberi.
• Authors of publication: Cao, Ming-Ming; Zhang, Yu; Huang, Sheng-Dian; Di, Ying-Tong; Peng, Zong-Gen; Jiang, Jian-Dong; Yuan, Chun-Mao; Chen, Duo-Zhi; Li, Shun-Lin; He, Hong-Ping; Hao, Xiao-Jiang
• Journal of publication: Journal of natural products
• Year of publication: 2015
• Journal volume: 78
• Journal issue: 11
• Pages of publication: 2609 - 2616
• a: 9.1535 ± 0.0015 Å
• b: 5.1702 ± 0.0009 Å
• c: 14.568 ± 0.002 Å
• α: 90°
• β: 106.495 ± 0.002°
• γ: 90°
• Cell volume: 661.06 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1019
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No