Information card for entry 2002067

Structure parameters

• Formula: C13 H15 N O
• Calculated formula: C13 H15 N O
• SMILES: N1C(=O)C[C@H]2C[C@H](c3c(ccc1c23)C)C.N1C(=O)C[C@@H]2C[C@@H](c3c(ccc1c23)C)C
• Title of publication: Structure of 1,8-dimethyl-4-oxo-1,2,2a,3,4,5-hexahydrocyclopenta[<i>de</i>]quinoline
• Authors of publication: Sekar, K.; Parthasarathy, S.; Prabahar, K. J.; Ramakrishnan, V. T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 1
• Pages of publication: 97 - 99
• a: 8.929 ± 0.002 Å
• b: 8.99 ± 0.002 Å
• c: 8.094 ± 0.002 Å
• α: 103.79 ± 0.02°
• β: 116.71 ± 0.02°
• γ: 67.86 ± 0.02°
• Cell volume: 535.7 ± 0.2 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: 1.5418 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No