Information card for entry 2007883

Structure parameters

• Common name: fluorene-2-carboxaldehyde
• Formula: C14 H10 O
• Calculated formula: C14 H10 O
• SMILES: O=Cc1ccc2c(c1)Cc1c2cccc1
• Title of publication: 9<i>H</i>-Fluorene-2-carboxaldehyde
• Authors of publication: Dobson, Allison J.; Gerkin, Roger E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1890 - 1892
• a: 14.171 ± 0.002 Å
• b: 4.338 ± 0.002 Å
• c: 16.217 ± 0.002 Å
• α: 90°
• β: 99.64 ± 0.01°
• γ: 90°
• Cell volume: 982.8 ± 0.5 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.065
• Goodness-of-fit parameter for significantly intense reflections: 1.71
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No