Information card for entry 4317660

Structure parameters

• Chemical name: [ZrCl2(N2NN')]
• Formula: C19 H35 Cl2 N4 Si2 Zr
• Calculated formula: C19 H35 Cl2 N4 Si2 Zr
• 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: 8.428 ± 0.0001 Å
• b: 14.338 ± 0.0004 Å
• c: 21.502 ± 0.0006 Å
• α: 90°
• β: 93.295 ± 0.002°
• γ: 90°
• Cell volume: 2594.02 ± 0.11 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0269
• Goodness-of-fit parameter for significantly intense reflections: 1.099
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No