Information card for entry 2228891

Structure parameters

• Common name: (<i>E</i>)-3-(1-naphthylamino)methylene-(+)-camphor
• Chemical name: (<i>E</i>)-1,7,7-trimethyl-3-[(1- naphthylamino)methylidene]bicyclo[2.2.1]heptan-2-one
• Formula: C21 H23 N O
• Calculated formula: C21 H23 N O
• SMILES: O=C1C(=C/Nc2cccc3c2cccc3)/[C@@H]2C([C@@]1(C)CC2)(C)C
• Title of publication: (<i>E</i>)-3-(1-Naphthylamino)methylene-(+)-camphor
• Authors of publication: Pastrán, Jesús; Ineichen, Emilio; Agrifoglio, Giuseppe; Linden, Anthony; Dorta, Romano
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o188 - o189
• a: 23.807 ± 0.002 Å
• b: 11.9688 ± 0.0012 Å
• c: 12.0192 ± 0.0008 Å
• α: 90°
• β: 95.672 ± 0.005°
• γ: 90°
• Cell volume: 3408 ± 0.5 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 4
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0949
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1354
• Weighted residual factors for all reflections included in the refinement: 0.1553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes