Information card for entry 4308384

Structure parameters

• Formula: C26 H44 N4 O4 Zn2
• Calculated formula: C26 H44 N4 O4 Zn2
• SMILES: C[Zn]1([n]2ccccc2)[O]=C(N(C(C)C)C(C)C)O[Zn](C)([n]2ccccc2)[O]=C(N(C(C)C)C(C)C)O1
• 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: 8.9062 ± 0.0005 Å
• b: 9.3491 ± 0.0005 Å
• c: 18.4682 ± 0.001 Å
• α: 90°
• β: 91.337 ± 0.001°
• γ: 90°
• Cell volume: 1537.34 ± 0.15 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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: 0.0407
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No