Information card for entry 4073626

Structure parameters

• Common name: [Zn(Et)(DBP-4Me)(H-TMG)] (5)
• Formula: C22 H41 N3 O Zn
• Calculated formula: C22 H41 N3 O Zn
• SMILES: [Zn]([NH]=C(N(C)C)N(C)C)(Oc1c(cc(cc1C(C)(C)C)C)C(C)(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: 9.2716 ± 0.0005 Å
• b: 12.0066 ± 0.0008 Å
• c: 21.7463 ± 0.0014 Å
• α: 90°
• β: 94.985 ± 0.001°
• γ: 90°
• Cell volume: 2411.6 ± 0.3 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: 0.0752
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.0754
• Weighted residual factors for all reflections included in the refinement: 0.0788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.635
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No