Information card for entry 1552281

Structure parameters

• Chemical name: 5,10-Dihydroindeno[2,1-<i>a</i>]indene
• Formula: C16 H12
• Calculated formula: C16 H12
• Title of publication: 5,10-Dihydroindeno[2,1-<i>a</i>]indene
• Authors of publication: Detert, Heiner; Schollmeyer, Dieter
• Journal of publication: IUCrData
• Year of publication: 2019
• Journal volume: 4
• Journal issue: 8
• Pages of publication: x191179
• a: 7.5009 ± 0.0009 Å
• b: 7.6819 ± 0.0009 Å
• c: 19.387 ± 0.003 Å
• α: 99.733 ± 0.011°
• β: 100.641 ± 0.011°
• γ: 90.523 ± 0.009°
• Cell volume: 1081.1 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1351
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.1413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes