Information card for entry 4020030

Structure parameters

• Formula: C19 H31 N O3
• Calculated formula: C19 H31 N O3
• Authors of publication: Kazuaki Katakawa; Mariko Kitajima; Norio Aimi; Hiroko Seki; Kentaro Yamaguchi; Kazuo Furihata; Takashi Harayama; Hiromitsu Takayama
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 658 - 663
• a: 7.698 ± 0.002 Å
• b: 20.7 ± 0.005 Å
• c: 11.647 ± 0.003 Å
• α: 90°
• β: 104 ± 3°
• γ: 90°
• Cell volume: 1798 ± 26 ų
• Cell temperature: 100.2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No