Information card for entry 4073624

Structure parameters

• Common name: [Zn(ONep)(Et)(H-TMG)]2 (3)
• Formula: C24 H58 N6 O2 Zn2
• Calculated formula: C24 H58 N6 O2 Zn2
• SMILES: C(C(C)(C)C)[O]1[Zn](CC)([NH]=C(N(C)C)N(C)C)[O](CC(C)(C)C)[Zn]1([NH]=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: 9.5136 ± 0.0017 Å
• b: 9.9491 ± 0.0018 Å
• c: 10.1261 ± 0.0018 Å
• α: 117.446 ± 0.003°
• β: 98.305 ± 0.003°
• γ: 94.292 ± 0.003°
• Cell volume: 830.7 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0466
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.1026
• Goodness-of-fit parameter for all reflections included in the refinement: 0.7
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No