Information card for entry 2215215

Structure parameters

• Chemical name: κ^2^<i>O</i>:<i>O</i>)tetraisopropoxytetra-μ~3~-oxo-tetratitaniumdizirconium
• Formula: C38 H72 O30 Ti4 Zr2
• Calculated formula: C38 H72 O30 Ti4 Zr2
• Title of publication: Decakis(μ~2~-acetato-κ^2^<i>O</i>:<i>O</i>')bis(μ~2~-isopropoxy-κ^2^<i>O</i>:<i>O</i>)tetraisopropoxytetra-μ~3~-oxo-tetratitaniumdizirconium
• Authors of publication: Lucky, Rahima A.; Sui, Ruohong; Charpentier, Paul A.; Jennings, Michael C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2429 - m2430
• a: 10.1178 ± 0.0004 Å
• b: 11.9884 ± 0.0005 Å
• c: 12.3722 ± 0.0004 Å
• α: 94.713 ± 0.002°
• β: 90.775 ± 0.002°
• γ: 105.608 ± 0.002°
• Cell volume: 1439.48 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0565
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1073
• Weighted residual factors for all reflections included in the refinement: 0.1161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes