Information card for entry 7014323

Structure parameters

• Formula: C24 H50 N6 O8 Zr2
• Calculated formula: C24 H50 N6 O8 Zr2
• Title of publication: Oximate-substituted zirconium alkoxides.
• Authors of publication: Baumann, Stefan O.; Puchberger, Michael; Schubert, Ulrich
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 6
• Pages of publication: 1401 - 1406
• a: 9.7344 ± 0.0015 Å
• b: 19.113 ± 0.003 Å
• c: 20.446 ± 0.003 Å
• α: 64.979 ± 0.002°
• β: 84.17 ± 0.002°
• γ: 88.836 ± 0.002°
• Cell volume: 3428.1 ± 0.9 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: 0.0658
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1317
• Weighted residual factors for all reflections included in the refinement: 0.1389
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No