Information card for entry 4327204

Structure parameters

• Common name: (NEt4){FeCl2[N(SiMe3)2]2}
• Chemical name: tetraethylammonium dichlorobis(bis(trimethylsilyl)amido)ferrate(II)
• Formula: C27 H64 Cl2 Fe N3 Si4
• Calculated formula: C20 H56 Cl2 Fe N3 Si4
• 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: 16.379 ± 0.003 Å
• b: 11.612 ± 0.002 Å
• c: 22.422 ± 0.005 Å
• α: 90°
• β: 108.22 ± 0.03°
• γ: 90°
• Cell volume: 4050.7 ± 1.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 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 all reflections: 0.0946
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections: 0.1579
• Weighted residual factors for significantly intense reflections: 0.1441
• Goodness-of-fit parameter for all reflections: 1.043
• Goodness-of-fit parameter for significantly intense reflections: 1.197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No