Information card for entry 4310234

Structure parameters

• Formula: C22 H24 F6 N2 O4 S2 Zn
• Calculated formula: C22 H24 F6 N2 O4 S2 Zn
• SMILES: [Zn]123([N](C)(C)CC[N]1(C)C)([O]=C(C=C(O2)c1sccc1)C(F)(F)F)[O]=C(C=C(O3)c1sccc1)C(F)(F)F
• Title of publication: A Novel Diamine Adduct of Zinc Bis(2-thenoyl-trifluoroacetonate) as a Promising Precursor for MOCVD of Zinc Oxide Films
• Authors of publication: Graziella Malandrino; Manuela Blandino; Laura M. S. Perdicaro; Ignazio L. Fragalà; Patrizia Rossi; Paolo Dapporto
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 9684 - 9689
• a: 11.947 ± 0.002 Å
• b: 15.368 ± 0.003 Å
• c: 15.132 ± 0.003 Å
• α: 90°
• β: 92.94 ± 0.02°
• γ: 90°
• Cell volume: 2774.6 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2028
• Residual factor for significantly intense reflections: 0.0684
• Weighted residual factors for significantly intense reflections: 0.197
• Weighted residual factors for all reflections included in the refinement: 0.2695
• Goodness-of-fit parameter for all reflections included in the refinement: 0.697
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No