Information card for entry 7008278

Structure parameters

• Common name: (Zr2(mu-N-2,6-C6H3Me2)2Cl4(NHMe2)2(THF)2)
• Chemical name: [Zr2(mu-N-2,6-C6H3Me2)2Cl4(NHMe2)2(THF)2]
• Formula: C28 H48 Cl4 N4 O2 Zr2
• Calculated formula: C28 H48 Cl4 N4 O2 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: 21.14 ± 0.001 Å
• b: 9.467 ± 0.001 Å
• c: 17.084 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3419.1 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for all reflections included in the refinement: 0.0267
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0185
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No