Information card for entry 2224579

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis(4-bromophenyl)naphthalene-1,4-dicarboxamide <i>N</i>,<i>N</i>-dimethylacetamide disolvate
• Formula: C32 H34 Br2 N4 O4
• Calculated formula: C32 H34 Br2 N4 O4
• SMILES: CC(=O)N(C)C.CC(=O)N(C)C.Brc1ccc(cc1)NC(=O)c1ccc(c2c1cccc2)C(=O)Nc1ccc(cc1)Br
• Title of publication: <i>N</i>,<i>N</i>'-Bis(4-bromophenyl)naphthalene-1,4-dicarboxamide <i>N</i>,<i>N</i>-dimethylacetamide disolvate
• Authors of publication: Jing, Lin-Hai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o27
• a: 10.4589 ± 0.0009 Å
• b: 12.4485 ± 0.0005 Å
• c: 12.8439 ± 0.0011 Å
• α: 90.775 ± 0.002°
• β: 111.37 ± 0.004°
• γ: 92.944 ± 0.002°
• Cell volume: 1554.3 ± 0.2 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.0647
• 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: Yes
• Has Fobs: Yes