Information card for entry 7207554

Structure parameters

• Common name: 2(Diphenylcyclopropenone)(Succinic Acid)
• Chemical name: Diphenylcyclopropenone Succinic acid (2/1)
• Formula: C17 H13 O3
• Calculated formula: C17 H13 O3
• Title of publication: Screening for cocrystals of succinic acid and 4-aminobenzoic acid
• Authors of publication: Issa, Nizar; Barnett, Sarah A.; Mohamed, Sharmarke; Braun, Doris E.; Copley, Royston C. B.; Tocher, Derek A.; Price, Sarah L.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 7
• Pages of publication: 2454
• a: 14.654 ± 0.004 Å
• b: 5.554 ± 0.0014 Å
• c: 16.288 ± 0.004 Å
• α: 90°
• β: 90.471 ± 0.004°
• γ: 90°
• Cell volume: 1325.6 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1261
• Weighted residual factors for all reflections included in the refinement: 0.1333
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No