Information card for entry 4082598

Structure parameters

• Formula: C28 H34 N4 O Zn
• Calculated formula: C28 H34 N4 O Zn
• Title of publication: Copolymerization of CO2and Cyclohexene Oxide: β-Diketiminate-Supported Zn(II)OMe and Zn(II)Et Complexes as Initiators
• Authors of publication: Rajendran, N. M.; Haleel, A.; Reddy, N. Dastagiri
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 1
• Pages of publication: 217
• a: 8.746 ± 0.0009 Å
• b: 12.9964 ± 0.0013 Å
• c: 13.6586 ± 0.0014 Å
• α: 113.64 ± 0.005°
• β: 98.647 ± 0.005°
• γ: 104.575 ± 0.005°
• Cell volume: 1320 ± 0.2 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 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: 0.0667
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1031
• Weighted residual factors for all reflections included in the refinement: 0.1216
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No