Information card for entry 7235122

Structure parameters

• Formula: C28 H56 N4 O4 Zr
• Calculated formula: C28 H56 N4 O4 Zr
• Title of publication: Homoleptic zirconium amidates: single source precursors for the aerosol-assisted chemical vapour deposition of ZrO2
• Authors of publication: Amanda L. Catherall; Michael S. Hill; Andrew L. Johnson; Gabriele Kociok-Kohn; Mary F. Mahon
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2016
• Journal volume: 4
• Pages of publication: 10731 - 10739
• a: 11.7212 ± 0.0006 Å
• b: 16.1788 ± 0.0009 Å
• c: 19.0915 ± 0.001 Å
• α: 68.599 ± 0.005°
• β: 79.594 ± 0.004°
• γ: 81.912 ± 0.005°
• Cell volume: 3304.3 ± 0.3 ų
• Cell temperature: 150 ± 0.3 K
• Ambient diffraction temperature: 150 ± 0.3 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: 0.0924
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0756
• Goodness-of-fit parameter for all reflections included in the refinement: 0.81
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No