Information card for entry 4073627

Structure parameters

• Common name: [Zn2(TMG)(DBP)(Et)2] (6)
• Formula: C23 H43 N3 O Zn2
• Calculated formula: C23 H43 N3 O Zn2
• SMILES: [Zn]1([N]([Zn]([O]1c1c(cccc1C(C)(C)C)C(C)(C)C)CC)=C(N(C)C)N(C)C)CC
• Title of publication: Synthesis, Structure, and Reactivity of Alkylzinc Complexes Stabilized with 1,1,3,3-Tetramethylguanidine
• Authors of publication: Bunge, Scott D.; Lance, Jacob M.; Bertke, Jeffrey A.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 25
• Pages of publication: 6320
• a: 10.4473 ± 0.0009 Å
• b: 17.433 ± 0.0014 Å
• c: 14.5079 ± 0.0012 Å
• α: 90°
• β: 90.339 ± 0.002°
• γ: 90°
• Cell volume: 2642.2 ± 0.4 ų
• Cell temperature: 188 ± 2 K
• Ambient diffraction temperature: 188 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0838
• Goodness-of-fit parameter for all reflections included in the refinement: 0.816
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No