Information card for entry 4073623

Structure parameters

• Common name: [Zn(TMG)(Et)]3 (2)
• Formula: C21 H51 N9 Zn3
• Calculated formula: C21 H51 N9 Zn3
• SMILES: [Zn]1([N]([Zn]([N]([Zn]([N]1=C(N(C)C)N(C)C)CC)=C(N(C)C)N(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: 10.083 ± 0.002 Å
• b: 11.379 ± 0.002 Å
• c: 13.732 ± 0.003 Å
• α: 92.734 ± 0.004°
• β: 99.931 ± 0.004°
• γ: 99.86 ± 0.004°
• Cell volume: 1524.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0589
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1295
• Goodness-of-fit parameter for all reflections included in the refinement: 0.917
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No