Information card for entry 7112714

Structure parameters

• Formula: C29 H30 Cl Mn N3 O10
• Calculated formula: C29 H30 Cl Mn N3 O10
• SMILES: [Mn]12345Oc6c(C=[N]3CC(C)(C[N]4=Cc3cccc(OC)c3O1)C[N]5=Cc1cccc(OC)c1O2)cccc6OC.Cl(=O)(=O)(=O)[O-]
• Title of publication: A single tripodal ligand stabilizing three different oxidation states (II, III, and IV) of manganese.
• Authors of publication: Sunatsuki, Yukinari; Kishima, Yukana; Kobayashi, Tamami; Yamaguchi, Tomoka; Suzuki, Takayoshi; Kojima, Masaaki; Krzystek, J.; Sundberg, Markku R.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2011
• Journal volume: 47
• Journal issue: 32
• Pages of publication: 9149 - 9151
• a: 13.8339 ± 0.0008 Å
• b: 15.379 ± 0.0013 Å
• c: 14.424 ± 0.001 Å
• α: 90°
• β: 109.224 ± 0.0019°
• γ: 90°
• Cell volume: 2897.6 ± 0.4 ų
• Cell temperature: 200.1 K
• Ambient diffraction temperature: 200.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for all reflections included in the refinement: 0.0878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No