Information card for entry 4314554

Structure parameters

• Formula: C33 H60 Cl5 Fe2 Mn N15 O11
• Calculated formula: C33 H60 Cl4.999 Fe2 Mn N15 O10.996
• Title of publication: Metal-Complexes As Ligands to Generate Asymmetric Homo- and Heterodinuclear MAIIIMBII Species: a Magneto-Structural and Spectroscopic Comparison of Imidazole-N versus Pyridine-N
• Authors of publication: Biplab Biswas; Sunita Salunke-Gawali; Thomas Weyhermüller; Vinzenz Bachler; Eckhard Bill; Phalguni Chaudhuri
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 626 - 641
• a: 12.284 ± 0.003 Å
• b: 12.414 ± 0.003 Å
• c: 16.68 ± 0.005 Å
• α: 78.78 ± 0.005°
• β: 84.084 ± 0.005°
• γ: 87.053 ± 0.005°
• Cell volume: 2480.4 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0771
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No