Information card for entry 4000294

Structure parameters

• Formula: C20 H28 Co F12 O11
• Calculated formula: C20 H28 Co F12 O11
• SMILES: FC(C1=CC(=[O][Co]2(O1)([OH2])([OH2])OC(=CC(=[O]2)C(F)(F)F)C(F)(F)F)C(F)(F)F)(F)F.COCCOCCOCCOCCOC
• Title of publication: A Novel Self-Generating Liquid MOCVD Precursor for Cobalt Oxide Thin Films
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 17.5346 ± 0.0006 Å
• b: 7.9586 ± 0.0004 Å
• c: 22.6169 ± 0.0008 Å
• α: 90°
• β: 110.04 ± 0.002°
• γ: 90°
• Cell volume: 2965.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0826
• Residual factor for significantly intense reflections: 0.0704
• Weighted residual factors for significantly intense reflections: 0.1829
• Weighted residual factors for all reflections included in the refinement: 0.1967
• Goodness-of-fit parameter for all reflections included in the refinement: 0.895
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No