Information card for entry 4312580

Structure parameters

• Formula: C32 H68 Fe2 N8
• Calculated formula: C32 H68 Fe2 N8
• SMILES: C1(C)=[N](C(C)C)[Fe]2(N1C(C)C)[N](=C(C)N(C(C)C)[Fe]1([N](=C(C)N1C(C)C)C(C)C)[N](=C(N2C(C)C)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: 23.29 ± 0.006 Å
• b: 9.629 ± 0.002 Å
• c: 18.194 ± 0.004 Å
• α: 90°
• β: 110.804 ± 0.004°
• γ: 90°
• Cell volume: 3814.2 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0324
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No