Information card for entry 2224108

Structure parameters

• Chemical name: Tetrakis(quinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)hafnium(IV) toluene disolvate
• Formula: C50 H40 Hf N4 O4
• Calculated formula: C50 H40 Hf N4 O4
• SMILES: c1ccc2cccc3c2[n]1[Hf]124([n]5cccc6cccc(c56)O1)([n]1cccc5cccc(c15)O2)([n]1cccc2cccc(c12)O4)O3.c1(ccccc1)C.c1(ccccc1)C
• Title of publication: Tetrakis(quinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)hafnium(IV) toluene disolvate
• 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: 12
• Pages of publication: m1514 - m1515
• a: 11.3323 ± 0.0005 Å
• b: 12.5539 ± 0.0005 Å
• c: 15.7126 ± 0.0007 Å
• α: 69.746 ± 0.002°
• β: 69.7 ± 0.002°
• γ: 75.787 ± 0.002°
• Cell volume: 1946.79 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0383
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes