Information card for entry 2207974

Structure parameters

• Chemical name: 2,3,3a,4,5,9b-hexahydro-4-phenylfuro[3,2-c]quinoline
• Formula: C17 H17 N O
• Calculated formula: C17 H17 N O
• SMILES: O1[C@H]2c3ccccc3N[C@H]([C@H]2CC1)c1ccccc1.O1[C@@H]2c3ccccc3N[C@@H]([C@@H]2CC1)c1ccccc1
• Title of publication: 2,3,3a,4,5,9b-Hexahydro-4-phenylfuro[3,2-<i>c</i>]quinoline
• Authors of publication: K. Ravikumar; B. Sridhar; M. Mahesh; V. V. Narayana Reddy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: o542 - o544
• a: 9.376 ± 0.0006 Å
• b: 9.9065 ± 0.0006 Å
• c: 16.014 ± 0.001 Å
• α: 96.954 ± 0.001°
• β: 102.005 ± 0.001°
• γ: 110.693 ± 0.001°
• Cell volume: 1329.92 ± 0.14 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1124
• Weighted residual factors for all reflections included in the refinement: 0.1174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes