Information card for entry 4309808

Structure parameters

• Formula: C25 H39 Mg N3 O2 Si2
• Calculated formula: C25 H39 Mg N3 O2 Si2
• SMILES: [Mg]123(N([Si](C)(C)C)[Si](C)(C)C)[O](c1c([N]1=C(C=C(N3c1ccccc1[O]2C)C)C)cccc1)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: 10.507 ± 0.001 Å
• b: 23.713 ± 0.002 Å
• c: 11.334 ± 0.001 Å
• α: 90°
• β: 90.19 ± 0.01°
• γ: 90°
• Cell volume: 2823.9 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.0656
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for all reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1086
• Goodness-of-fit parameter for all reflections: 1.033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No