Information card for entry 2000788

Structure parameters

• Formula: C11 H8 O2
• Calculated formula: C11 H8 O2
• SMILES: O=Cc1c(O)ccc2c1cccc2
• Title of publication: Structure of 2-hydroxy-1-naphthaldehyde
• Authors of publication: Maniukiewicz, W.; Bukowska-Strzyżewska, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 7
• Pages of publication: 1324 - 1326
• a: 5.63 ± 0.001 Å
• b: 9.341 ± 0.002 Å
• c: 15.531 ± 0.003 Å
• α: 90°
• β: 98.4 ± 0.01°
• γ: 90°
• Cell volume: 808 ± 0.3 ų
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No