Information card for entry 7008275

Structure parameters

• Common name: (Zr2(mu-N-2,6-C6H3iPr2)2Cl4(THF)4)
• Chemical name: [Zr2(mu-N-2,6-C6H3iPr2)2Cl4(THF)4]
• Formula: C40 H66 Cl4 N2 O4 Zr2
• Calculated formula: C40 H66 Cl4 N2 O4 Zr2
• Title of publication: New and versatile routes to zirconium imido dichloride compounds.
• Authors of publication: Dubberley, Stuart R.; Evans, Simon; Boyd, Catherine L.; Mountford, Philip
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 8
• Pages of publication: 1448 - 1458
• a: 11.1206 ± 0.0004 Å
• b: 15.9555 ± 0.0006 Å
• c: 12.6383 ± 0.0005 Å
• α: 90°
• β: 93.2 ± 0.002°
• γ: 90°
• Cell volume: 2238.98 ± 0.15 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: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1324
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No