Information card for entry 7115110

Structure parameters

• Chemical name: [Zr(N2NN')Cl2]
• Formula: C19 H35 Cl2 N4 Si2 Zr
• Calculated formula: C19 H35 Cl2 N4 Si2 Zr
• Title of publication: A new and versatile diamide–diamine donor ligand set in early transition metal chemistry
• Authors of publication: Skinner, Michael E. G.; Cowhig, David A.; Mountford, Philip
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 13
• Pages of publication: 1167
• 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