Information card for entry 4073629

Structure parameters

• Common name: [Zn(OEt)(DBP-4Me)(H-TMG)]2 (8)
• Formula: C44 H82 N6 O4 Zn2
• Calculated formula: C44 H82 N6 O4 Zn2
• SMILES: c1(c(cc(cc1C(C)(C)C)C)C(C)(C)C)O[Zn]1([NH]=C(N(C)C)N(C)C)[O](CC)[Zn]([NH]=C(N(C)C)N(C)C)(Oc2c(cc(cc2C(C)(C)C)C)C(C)(C)C)[O]1CC
• 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: 10.2512 ± 0.0017 Å
• b: 16.578 ± 0.003 Å
• c: 14.609 ± 0.003 Å
• α: 90°
• β: 91.008 ± 0.004°
• γ: 90°
• Cell volume: 2482.3 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0785
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.1382
• Goodness-of-fit parameter for all reflections included in the refinement: 0.833
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No