Information card for entry 2203565

Structure parameters

• Chemical name: Tris[2-(cyclopropyliminomethyl)phenolato]manganese(III)
• Formula: C30 H30 Mn N3 O3
• Calculated formula: C30 H30 Mn N3 O3
• SMILES: [Mn]123(Oc4c(cccc4)C=[N]1C1CC1)(Oc1c(cccc1)C=[N]2C1CC1)Oc1c(cccc1)C=[N]3C1CC1
• Title of publication: Tris[2-(cyclopropyliminomethyl)phenolato]manganese(III)
• Authors of publication: You, Zhong-Lu; Zhu, Hai-Liang; Liu, Wei-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m603 - m605
• a: 19.227 ± 0.004 Å
• b: 14.948 ± 0.003 Å
• c: 36.427 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10469 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1787
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.1506
• Weighted residual factors for all reflections included in the refinement: 0.1842
• Goodness-of-fit parameter for all reflections included in the refinement: 0.897
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes