Information card for entry 4327468

Structure parameters

• Formula: C14 H13 Cu F12 N O4
• Calculated formula: C14 H13 Cu F12 N O4
• SMILES: [Cu]12([O]=C(C=C(O1)C(F)(F)F)C(F)(F)F)([O]=C(C=C(O2)C(F)(F)F)C(F)(F)F)[NH2]C(C)(C)C
• Title of publication: Coordination Polyhedron and Chemical Vapor Deposition of Cu(hfacac)2(t-BuNH2)
• Authors of publication: Kyoungja Woo; Hojeong Paek; Wan In Lee
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 6484 - 6488
• a: 9.6699 ± 0.0004 Å
• b: 18.0831 ± 0.001 Å
• c: 12.8864 ± 0.0011 Å
• α: 90°
• β: 111.839 ± 0.005°
• γ: 90°
• Cell volume: 2091.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1032
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for all reflections: 0.1819
• Weighted residual factors for significantly intense reflections: 0.159
• Goodness-of-fit parameter for all reflections: 1.18
• Goodness-of-fit parameter for significantly intense reflections: 1.276
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No