Information card for entry 4327207

Structure parameters

• Common name: (NBu4)2[Fe2(mu-NMes)2Cl4].4MeCN
• Formula: C58 H106 Cl4 Fe2 N8
• Calculated formula: C58 H106 Cl4 Fe2 N8
• Title of publication: Synthesis and Elaboration of the Dinuclear Iron-Imide Cluster Core [Fe2(μ-NR)2]2+
• Authors of publication: Jeremiah S. Duncan; Michael J. Zdilla; Sonny C. Lee
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 1071 - 1080
• a: 23.374 ± 0.0009 Å
• b: 21.029 ± 0.0009 Å
• c: 16.3194 ± 0.0006 Å
• α: 90°
• β: 122.271 ± 0.0015°
• γ: 90°
• Cell volume: 6782.4 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• 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: 0.0822
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections: 0.1426
• Weighted residual factors for significantly intense reflections: 0.1225
• Goodness-of-fit parameter for all reflections: 1.031
• Goodness-of-fit parameter for significantly intense reflections: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No