Information card for entry 2000702

Structure parameters

• Formula: C13 H13 N O2
• Calculated formula: C13 H13 N O2
• SMILES: CCOC(=O)c1cc2c3n1cccc3CC2
• Title of publication: Structure of a cyclopenta[<i>hi</i>]indolizine
• Authors of publication: Kakehi, A.; Kitajima, K.; Ito, S.; Takusagawa, N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 8
• Pages of publication: 1499 - 1500
• a: 8.239 ± 0.001 Å
• b: 9.75 ± 0.001 Å
• c: 7.856 ± 0.001 Å
• α: 105.67 ± 0.01°
• β: 118.14 ± 0.01°
• γ: 79.85 ± 0.01°
• Cell volume: 534.91 ± 0.12 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No