Information card for entry 4317138

Structure parameters

• Common name: ZrONep H2O
• Formula: C49 H108 O11 Zr3
• Calculated formula: C49 H108 O11 Zr3
• Title of publication: Series of Comparable Dinuclear Group 4 Neo-pentoxide Precursors for Production of pH Dependent Group 4 Nanoceramic Morphologies
• Authors of publication: Timothy J. Boyle; Leigh Anna M. Ottley; Sarah M. Hoppe; Charles F. Campana
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 10798 - 10808
• a: 18.9319 ± 0.0016 Å
• b: 18.9319 ± 0.0016 Å
• c: 23.033 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7149.4 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Residual factor for all reflections: 0.0452
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No