Information card for entry 1543039

Structure parameters

• Chemical name: 1,1'-(Hexane-1,6-diyl)bis(indoline-2,3-dione)
• Formula: C22 H20 N2 O4
• Calculated formula: C22 H20 N2 O4
• SMILES: O=C1c2c(N(C1=O)CCCCCCN1c3ccccc3C(=O)C1=O)cccc2
• Title of publication: 1,1'-(Hexane-1,6-diyl)bis(indoline-2,3-dione)
• Authors of publication: Qachchachi, Fatima Zahrae; Kandri Rodi, Youssef; Haoudi, Amal; Essassi, El Mokhtar; Capet, Frédéric; Zouihri, Hafid
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 4
• Pages of publication: x160542
• a: 15.1498 ± 0.0003 Å
• b: 7.4949 ± 0.0002 Å
• c: 16.4795 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1871.19 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0772
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1502
• Weighted residual factors for all reflections included in the refinement: 0.1708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes