Information card for entry 4072114

Structure parameters

• Common name: META-[ZnN(SiMe3)2]2
• Formula: C52 H88 N6 Si4 Zn2
• Calculated formula: C52 H88 N6 Si4 Zn2
• SMILES: CC1=[N](c2c(cccc2C(C)C)C(C)C)[Zn](N(C(=C1)C)c1cccc(c1)N1[Zn]([N](=C(C=C1C)C)c1c(cccc1C(C)C)C(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Bimetallic Calcium and Zinc Complexes with Bridged β-Diketiminate Ligands: Investigations on Epoxide/CO2Copolymerization
• Authors of publication: Piesik, Dirk F.-J.; Range, Sven; Harder, Sjoerd
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 23
• Pages of publication: 6178
• a: 10.9191 ± 0.0008 Å
• b: 35.169 ± 0.003 Å
• c: 18.4217 ± 0.0014 Å
• α: 90°
• β: 95.451 ± 0.005°
• γ: 90°
• Cell volume: 7042.2 ± 1 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1253
• Residual factor for significantly intense reflections: 0.0708
• Weighted residual factors for significantly intense reflections: 0.2085
• Weighted residual factors for all reflections included in the refinement: 0.2374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No