Information card for entry 2207796

Structure parameters

• Chemical name: [N,N'-Bis(1-benzoylethylidene)propylenediiminato(2-)]dipyrrolidinecobalt(III) perchlorate
• Formula: C31 H42 Cl Co N4 O6
• Calculated formula: C31 H42 Cl Co N4 O6
• SMILES: [Co]123(OC(=CC(=[N]1CCC[N]3=C(C=C(O2)c1ccccc1)C)C)c1ccccc1)([NH]1CCCC1)[NH]1CCCC1.Cl(=O)(=O)(=O)[O-]
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(1-benzoylethylidene)propylenediiminato(2‒)]dipyrrolidinecobalt(III) perchlorate
• Authors of publication: Meghdadi, Soraia; Mahmoudkhani, Amir H.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m69 - m71
• a: 9.323 ± 0.002 Å
• b: 13.355 ± 0.001 Å
• c: 25.701 ± 0.001 Å
• α: 90°
• β: 101.03 ± 0.002°
• γ: 90°
• Cell volume: 3140.9 ± 0.7 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• 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: 0.094
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes