Information card for entry 4306698

Structure parameters

• Formula: C26 H28 Cl3 Mn N6 O8
• Calculated formula: C26 H28 Cl3 Mn N6 O8
• SMILES: c1ccc2[n]([Mn]3456(Cl)[n]7ccccc7C[N]3(C2)CC[N]4(Cc2cccc[n]62)Cc2cccc[n]52)c1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Characterizations of Chloro and Aqua Mn(II) Mononuclear Complexes with Amino-Pyridine Ligands. Comparison of Their Electrochemical Properties With Those of Fe(II) Counterparts
• Authors of publication: Sihem Groni; Christelle Hureau; Régis Guillot; Geneviève Blondin; Guillaume Blain; Elodie Anxolabéhère-Mallart
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 11783 - 11797
• a: 15.069 ± 0.005 Å
• b: 10.094 ± 0.005 Å
• c: 19.429 ± 0.005 Å
• α: 90°
• β: 94.53 ± 0.005°
• γ: 90°
• Cell volume: 2946 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.0691
• Weighted residual factors for significantly intense reflections: 0.2045
• Weighted residual factors for all reflections included in the refinement: 0.2153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No