Information card for entry 2001912

Structure parameters

• Formula: C18 H13 N O2
• Calculated formula: C18 H13 N O2
• SMILES: O=C(c1cc2c(o1)c(c1n2cccc1)C)c1ccccc1
• Title of publication: Structures of furo[2,3-<i>b</i>]indolizine derivatives
• Authors of publication: Kakehi, A.; Kitajima, K.; Ito, S.; Takusagawa, N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 604 - 607
• a: 8.988 ± 0.002 Å
• b: 27.953 ± 0.003 Å
• c: 5.52 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1386.9 ± 0.6 ų
• Cell temperature: 297 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for significantly intense reflections: 1.47
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No