Information card for entry 7005649

Structure parameters

• Common name: Copper(ii) Trifluoroacetate 2:3 Complex with 4,4'-Bipyridazine
• Chemical name: Copper(II) Trifluoroacetate 2:3 Complex with 4,4'-Bipyridazine
• Formula: C32 H18 Cu2 F12 N12 O8
• Calculated formula: C32 H18 Cu2 F12 N12 O8
• Title of publication: 4,4'-Bipyridazine: a new twist for the synthesis of coordination polymers.
• Authors of publication: Konstantin V. Domasevitch; Il'ya A. Gural'skiy; Pavlo V. Solntsev; Eduard B. Rusanov; Harald Krautscheid; Judith A. K. Howard; Alexander N. Chernega
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 29
• Pages of publication: 3140 - 3148
• a: 10.494 ± 0.0006 Å
• b: 10.9798 ± 0.0008 Å
• c: 18.3058 ± 0.0013 Å
• α: 90°
• β: 98.572 ± 0.005°
• γ: 90°
• Cell volume: 2085.7 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0657
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1043
• Weighted residual factors for all reflections included in the refinement: 0.1116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No