Information card for entry 2217093

Structure parameters

• Chemical name: 3,3'-Diphenyl-1,1'-[2,2'-Oxybis(2,1-phenylene)]diurea N,N-dimethylformamide disolvate
• Formula: C32 H36 N6 O5
• Calculated formula: C32 H36 N6 O5
• Title of publication: 3,3'-Diphenyl-1,1'-[2,2'-oxybis(2,1-phenylene)]diurea <i>N</i>,<i>N</i>-dimethylformamide disolvate
• Authors of publication: Charalambides, Yiannis C.; Moratti, Stephen C.; Simpson, Jim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o305 - o306
• a: 11.1035 ± 0.0002 Å
• b: 8.1564 ± 0.0002 Å
• c: 16.8881 ± 0.0003 Å
• α: 90°
• β: 103.429 ± 0.001°
• γ: 90°
• Cell volume: 1487.65 ± 0.05 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1353
• Weighted residual factors for all reflections included in the refinement: 0.1404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes