Information card for entry 2011096

Structure parameters

• Common name: 2-Aminofluorene
• Chemical name: 2-Aminofluorene
• Formula: C13 H11 N
• Calculated formula: C13 H11 N
• SMILES: Nc1cc2Cc3ccccc3c2cc1
• Title of publication: N—H···π hydrogen bonding in 2-aminofluorene
• Authors of publication: Steiner, Thomas
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: 874 - 875
• a: 14.79 ± 0.014 Å
• b: 5.681 ± 0.009 Å
• c: 11.187 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 940 ± 2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes