Information card for entry 2208124

Structure parameters

• Chemical name: Hexakis(μ-acetato-κ^2^O,O')hexaisopropoxyhexa-μ~3~-oxo-hexatitanium
• Formula: C30 H60 O24 Ti6
• Calculated formula: C30 H60 O24 Ti6
• Title of publication: Hexakis(μ-acetato-κ^2^<i>O</i>,<i>O</i>')hexaisopropoxyhexa-μ~3~-oxo-hexatitanium
• Authors of publication: Sui, Ruohong; Charpentier, P. A.; Rizkalla, A. S.; Jennings, M. C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m373 - m375
• a: 10.2466 ± 0.0014 Å
• b: 12.2908 ± 0.0012 Å
• c: 20.225 ± 0.003 Å
• α: 89.861 ± 0.008°
• β: 83.883 ± 0.006°
• γ: 75.461 ± 0.007°
• Cell volume: 2450.7 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.235
• Residual factor for significantly intense reflections: 0.0762
• Weighted residual factors for significantly intense reflections: 0.1418
• Weighted residual factors for all reflections included in the refinement: 0.1949
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes