Information card for entry 2004591

Structure parameters

• Formula: C22 H21 N O8
• Calculated formula: C22 H21 N O8
• Title of publication: 3,4-Diphenylpyrrole-2,5-dicarboxylic Acid Acetic Acid Disolvate
• Authors of publication: Prayzner, P.; Ojadi, E. C. A.; Golen, J. A.; Williard, P. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 665 - 667
• a: 6.463 ± 0.001 Å
• b: 10.665 ± 0.002 Å
• c: 15.623 ± 0.003 Å
• α: 87.07 ± 0.03°
• β: 82.13 ± 0.03°
• γ: 88.24 ± 0.03°
• Cell volume: 1065 ± 0.3 ų
• Cell temperature: 297 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 significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.0575
• Goodness-of-fit parameter for significantly intense reflections: 1.32
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No