Information card for entry 4000142

Structure parameters

• Formula: C14 H12 Cd F12 O6
• Calculated formula: C14 H12 Cd F12 O6
• SMILES: C[O]1CC[O]([Cd]231([O]=C(C=C(O2)C(F)(F)F)C(F)(F)F)[O]=C(C=C(O3)C(F)(F)F)C(F)(F)F)C
• Title of publication: A Liquid MOCVD Precursor for Thin Films of CdO.
• Journal of publication: Chemistry of Materials
• Year of publication: 2002
• a: 12.118 ± 0.007 Å
• b: 13.066 ± 0.005 Å
• c: 14.453 ± 0.007 Å
• α: 90°
• β: 100.92 ± 0.07°
• γ: 90°
• Cell volume: 2247 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.107
• Residual factor for significantly intense reflections: 0.0831
• Weighted residual factors for significantly intense reflections: 0.2051
• Weighted residual factors for all reflections included in the refinement: 0.231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No