Information card for entry 4308385

Structure parameters

• Formula: C30 H52 N4 O4 Zn2
• Calculated formula: C30 H52 N4 O4 Zn2
• SMILES: [n]1(ccccc1)[Zn]1([O]=C(N(CC(C)C)CC(C)C)O[Zn](C)([n]2ccccc2)[O]=C(N(CC(C)C)CC(C)C)O1)C
• Title of publication: Insertion Reactions of Carbon Dioxide into Zn‒N Bonds: Syntheses and Structures of Tetrameric and Dimeric Alkylzinc Carbamato Complexes
• Authors of publication: Tang, Yongjun; Kassel, W. Scott; Zakharov, Lev N.; Rheingold, Arnold L.; Kemp, Richard A.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 2
• Pages of publication: 359 - 364
• a: 9.2058 ± 0.001 Å
• b: 9.4827 ± 0.001 Å
• c: 10.5975 ± 0.0011 Å
• α: 93.746 ± 0.002°
• β: 114.231 ± 0.002°
• γ: 95.017 ± 0.002°
• Cell volume: 835.15 ± 0.15 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: 0.028
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0766
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No