Information card for entry 4307755

Structure parameters

• Formula: C22 H10 Cu F12 N2 O4 S4
• Calculated formula: C22 H10 Cu F12 N2 O4 S4
• Title of publication: Preparation and Coordination Complex of the First Imine-Bridged Tetrathiafulvalene-Pyridine Donor Ligand
• Authors of publication: M'hamed Chahma; Nasser Hassan; Antonio Alberola; Helen Stoeckli-Evans; Melanie Pilkington
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 3807 - 3809
• a: 11.0069 ± 0.0005 Å
• b: 23.6983 ± 0.0015 Å
• c: 10.9874 ± 0.0005 Å
• α: 90°
• β: 91.538 ± 0.004°
• γ: 90°
• Cell volume: 2865 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0744
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No