Information card for entry 2224052

Structure parameters

• Chemical name: Di-μ-hydroxido-bis[tris(1,1,1,5,5,5-hexafluoroacetylacetonato- κ^2^<i>O</i>,<i>O</i>')hafnium(IV)] acetone solvate
• Formula: C33 H14 F36 Hf2 O15
• Calculated formula: C33 H14 F36 Hf2 O15
• Title of publication: Di-μ-hydroxido-bis[tris(1,1,1,5,5,5-hexafluoroacetylacetonato-κ^2^<i>O</i>,<i>O</i>')hafnium(IV)] acetone solvate
• Authors of publication: Viljoen, J. Augustinus; Visser, Hendrik G.; Roodt, Andreas; Steyn, Maryke
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1367 - m1368
• a: 22.129 ± 0.0014 Å
• b: 12.41 ± 0.0008 Å
• c: 19.501 ± 0.0011 Å
• α: 90°
• β: 105.197 ± 0.002°
• γ: 90°
• Cell volume: 5168.1 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes