Information card for entry 4323880

Structure parameters

• Formula: C44 H51 Cl2 Fe2 N7 O16
• Calculated formula: C42.5 H28 Cl2 Fe2 N7 O14.5
• Title of publication: Synthesis, Characterization, and Crystal Structure of a (μ-Oxo)bis(μ-acetato)diiron(III) Complex with a Dinucleating Hexapyridine Ligand, 1,2-Bis[2-(bis(2-pyridyl)methyl)-6-pyridyl]ethane. The First Example of a Discrete (μ-Oxo)bis(μ-acetato)diiron(III) Complex with a Dinucleating Ligand
• Authors of publication: Masahito Kodera; Hisashi Shimakoshi; Masato Nishimura; Hisashi Okawa; Seiichiro Iijima; Koji Kano
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 4967 - 4973
• a: 22.034 ± 0.006 Å
• b: 12.595 ± 0.005 Å
• c: 20.651 ± 0.007 Å
• α: 90°
• β: 121.49 ± 0.02°
• γ: 90°
• Cell volume: 4887 ± 3 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 significantly intense reflections: 0.083
• Weighted residual factors for significantly intense reflections: 0.0895
• Goodness-of-fit parameter for significantly intense reflections: 2.429
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No