Information card for entry 4309807

Structure parameters

• Formula: C25 H39 N3 O2 Si2 Zn
• Calculated formula: C25 H39 N3 O2 Si2 Zn
• SMILES: [Zn]1(N(C(=CC(=[N]1c1ccccc1OC)C)C)c1ccccc1OC)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Comparative Study of the Coordination Chemistry and Lactide Polymerization of Alkoxide and Amide Complexes of Zinc and Magnesium with a β-Diiminato Ligand Bearing Ether Substituents
• Authors of publication: Malcolm H. Chisholm; Judith C. Gallucci; Khamphee Phomphrai
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 8004 - 8010
• a: 8.139 ± 0.002 Å
• b: 12.057 ± 0.004 Å
• c: 15.201 ± 0.005 Å
• α: 95.69 ± 0.01°
• β: 105.07 ± 0.01°
• γ: 94.69 ± 0.02°
• Cell volume: 1424.3 ± 0.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0788
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for all reflections: 0.1571
• Weighted residual factors for all reflections included in the refinement: 0.1434
• Goodness-of-fit parameter for all reflections: 1.047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No