Information card for entry 2218250

Structure parameters

• Chemical name: Bis(η^5^-cyclopentadienyl)bis(2,4,6-trimethylphenyltellurolato)zirconium(IV)
• Formula: C28 H32 Te2 Zr
• Calculated formula: C28 H32 Te2 Zr
• SMILES: [cH]12[cH]3[cH]4[cH]5[cH]1[Zr]16782345([cH]2[cH]1[cH]6[cH]7[cH]82)([Te]c1c(cc(cc1C)C)C)[Te]c1c(cc(cc1C)C)C
• Title of publication: Bis(η^5^-cyclopentadienyl)bis(2,4,6-trimethylphenyltellurolato)zirconium(IV)
• Authors of publication: Hector, Andrew L.; Levason, William; Reid, Gillian; Reid, Stuart D.; Webster, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m667
• a: 9.0483 ± 0.0015 Å
• b: 21.881 ± 0.006 Å
• c: 13.806 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2733.4 ± 1.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 41
• Hermann-Mauguin space group symbol: A b a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0873
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes