Information card for entry 4302930

Structure parameters

• Common name: (3) [Fe(m-TEG){N(Si(CH3)3)2}]2
• Formula: C30 H76 Fe2 N8 Si4
• Calculated formula: C30 H76 Fe2 N8 Si4
• SMILES: [Fe]1([N](=C(N(CC)CC)N(CC)CC)[Fe]([N]1=C(N(CC)CC)N(CC)CC)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Synthesis, Structure, and Reactivity of Low-Coordinate 1,1,3,3-Tetraethylguanidinate Complexes
• Authors of publication: Scott D. Bunge; Jeffrey A. Bertke; Travis L. Cleland
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 8037 - 8043
• a: 8.8516 ± 0.0005 Å
• b: 12.5142 ± 0.0007 Å
• c: 21.0375 ± 0.0011 Å
• α: 87.155 ± 0.001°
• β: 80.34 ± 0.001°
• γ: 75.616 ± 0.001°
• Cell volume: 2225.2 ± 0.2 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0553
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1163
• Weighted residual factors for all reflections included in the refinement: 0.1243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No