Information card for entry 2222137

Structure parameters

• Chemical name: 4,4'-(Anthracene-9,10-diyl)dibenzoic acid dimethylformamide disolvate
• Formula: C34 H32 N2 O6
• Calculated formula: C34 H32 N2 O6
• SMILES: OC(=O)c1ccc(cc1)c1c2ccccc2c(c2c1cccc2)c1ccc(cc1)C(=O)O.O=CN(C)C.O=CN(C)C
• Title of publication: 4,4'-(Anthracene-9,10-diyl)dibenzoic acid dimethylformamide disolvate
• Authors of publication: Li, Hong; Wang, Zhi-Qiang; Yang, Liu-Zhi; Liu, Yan-Qi; Mao, Duo-Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: o1223
• a: 7.3692 ± 0.0015 Å
• b: 8.9981 ± 0.0018 Å
• c: 12.124 ± 0.002 Å
• α: 71.157 ± 0.003°
• β: 77.64 ± 0.003°
• γ: 79.754 ± 0.003°
• Cell volume: 738 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1069
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1298
• Weighted residual factors for all reflections included in the refinement: 0.1622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes