Information card for entry 7206076

Structure parameters

• Common name: 1-[(2-biphenylamino)methylen]naphtalen-2(1H)-one
• Formula: C23 H17 N O
• Calculated formula: C23 H17 N O
• SMILES: [O-]c1c(c2c(cc1)cccc2)/C=[NH+]/c1ccccc1c1ccccc1
• Title of publication: Schiff base derived from 2-hydroxy-1-naphthaldehyde and liquid-assisted mechanochemical synthesis of its isostructural Cu(ii) and Co(ii) complexes
• Authors of publication: Cinčić, Dominik; Kaitner, Branko
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 13
• Pages of publication: 4351
• a: 6.1078 ± 0.0002 Å
• b: 9.0766 ± 0.0003 Å
• c: 30.1945 ± 0.0011 Å
• α: 90°
• β: 92.094 ± 0.003°
• γ: 90°
• Cell volume: 1672.81 ± 0.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1223
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1174
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No