Information card for entry 2205958

Structure parameters

• Chemical name: 3,10,18,25,31,32-hexaazapentacyclo[25.3.1.1^12,16^.0^4,9^.0^19,24^]dotriconta- 1(30),4,6,8,12,14,16(32),19,21,23,27(31),28-dodecaene-2,11,17,26-tetrone dimethylformamide solvate
• Formula: C29 H25 N7 O5
• Calculated formula: C29 H25 N7 O5
• Title of publication: Bis[<i>N</i>,<i>N</i>'-<i>o</i>-phenylenebis(pyridine-2,6-dicarboxamide)] dimethylformamide solvate
• Authors of publication: Jun Lin; Hao Lin; Jing-Wen Chen; Zi-Jian Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: o1592 - o1594
• a: 18.2331 ± 0.0017 Å
• b: 15.3467 ± 0.0014 Å
• c: 9.5134 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2662 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0914
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes