Information card for entry 7008556

Structure parameters

• Formula: C22 H34 B2 O6 Zr
• Calculated formula: C22 H10 B2 O6 Zr
• Title of publication: Syntheses and reactions of the bis-boryloxide O(Bpin)2(pin = O2C2Me4).
• Authors of publication: Hawkeswood, Sarah; Stephan, Douglas W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 12
• Pages of publication: 2182 - 2187
• a: 20.276 ± 0.011 Å
• b: 13.162 ± 0.008 Å
• c: 19.54 ± 0.011 Å
• α: 90°
• β: 100.694 ± 0.013°
• γ: 90°
• Cell volume: 5124 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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 all reflections: 0.1848
• Residual factor for significantly intense reflections: 0.0942
• Weighted residual factors for significantly intense reflections: 0.241
• Weighted residual factors for all reflections included in the refinement: 0.2934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No