Information card for entry 2001166

Structure parameters

• Formula: C16 H11 N O2
• Calculated formula: C16 H11 N O2
• Title of publication: Structure of [2]benzoxepino[4,3-<i>b</i>]indole
• Authors of publication: Glendinning, A.; Hunter, W. N.; Joule, J. A.; Leonard, G. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 12
• Pages of publication: 2126 - 2128
• a: 14.442 ± 0.001 Å
• b: 4.561 ± 0.006 Å
• c: 18.037 ± 0.002 Å
• α: 90°
• β: 93.959 ± 0.006°
• γ: 90°
• Cell volume: 1185.3 ± 1.6 ų
• Cell temperature: 294 ± 1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.048
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No