Information card for entry 4317658

Structure parameters

• Chemical name: [Zr(NMe2)2(N2NN*)]
• Formula: C26 H56 N6 Si2 Zr
• Calculated formula: C26 H56 N6 Si2 Zr
• SMILES: [Zr]123(N([Si](C)(C)C(C)(C)C)CC[N]3(CCN1[Si](C)(C)C(C)(C)C)Cc1[n]2cccc1)(N(C)C)N(C)C
• Title of publication: New Diamide-Diamine Ligands and their Zirconium and Hafnium Dichloride and Bis(dimethylamide) Complexes
• Authors of publication: Michael E. G. Skinner; Yahong Li; Philip Mountford
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 1110 - 1119
• a: 19.2974 ± 0.0005 Å
• b: 10.763 ± 0.0002 Å
• c: 17.4036 ± 0.0003 Å
• α: 90°
• β: 113.117 ± 0.0009°
• γ: 90°
• Cell volume: 3324.44 ± 0.12 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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 significantly intense reflections: 0.0829
• Weighted residual factors for significantly intense reflections: 0.093
• Goodness-of-fit parameter for significantly intense reflections: 1.5516
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No