Information card for entry 2206776

Structure parameters

• Formula: C30 H26 N6 O6
• Calculated formula: C30 H26 N6 O6
• SMILES: O=C1c2ccc3c4c2c(C(=O)N1c1ccncc1)ccc4C(=O)N(C3=O)c1ccncc1.O=CN(C)C.O=CN(C)C
• Title of publication: <i>N</i>,<i>N</i>'-Bis(4-pyridyl)naphthalene-3,4:7,8-dicarboximide dimethylformamide disolvate
• Authors of publication: Mizuguchi, Jin; Makino, Takashi; Imura, Yasuo; Takahashi, Hiroo; Suzuki, Shigeru
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: o3044 - o3046
• a: 5.389 ± 0.0008 Å
• b: 12.2012 ± 0.0017 Å
• c: 19.998 ± 0.003 Å
• α: 90°
• β: 91.764 ± 0.01°
• γ: 90°
• Cell volume: 1314.3 ± 0.3 ų
• Cell temperature: 93.1 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 significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.309
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes