Information card for entry 4312581

Structure parameters

• Formula: C20 H42 Fe N4
• Calculated formula: C20 H42 Fe N4
• SMILES: C1(C)=[N](C(C)(C)C)[Fe]2(N1C(C)(C)C)[N](=C(C)N2C(C)(C)C)C(C)(C)C
• Title of publication: Synthesis and Characterization of Volatile, Thermally Stable, Reactive Transition Metal Amidinates
• Authors of publication: Booyong S. Lim; Antti Rahtu; Jin-Seong Park; Roy G. Gordon
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 7951 - 7958
• a: 14.6874 ± 0.0017 Å
• b: 13.9418 ± 0.0016 Å
• c: 11.7564 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2407.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 41
• Hermann-Mauguin space group symbol: A e a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0833
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No