Information card for entry 7716193

Structure parameters

• Formula: C8 H16 Br4 O2 Zr
• Calculated formula: C8 H16 Br4 O2 Zr
• Title of publication: Complexation and disproportionation of group 4 metal (alkoxy) halides with phosphine oxides.
• Authors of publication: Seno, Carlotta; Pokratath, Rohan; Unniram Parambil, Ajmal Roshan; Van den Eynden, Dietger; Dhaene, Evert; Prescimone, Alessandro; De Roo, Jonathan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• a: 7.142 ± 0.0007 Å
• b: 7.5304 ± 0.0008 Å
• c: 8.0799 ± 0.0008 Å
• α: 87.085 ± 0.008°
• β: 68.311 ± 0.008°
• γ: 71.788 ± 0.008°
• Cell volume: 382.53 ± 0.07 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.1156
• Residual factor for significantly intense reflections: 0.0846
• Weighted residual factors for significantly intense reflections: 0.1752
• Weighted residual factors for all reflections included in the refinement: 0.1949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No