Information card for entry 7005650

Structure parameters

• Common name: Copper(ii) Tetrafluoroborate 1:2 Complex with 4,4'- Bipyridazine, Solvate with 3.33 Water
• Chemical name: Copper(II) Tetrafluoroborate 1:2 Complex with 4,4'-Bipyridazine, Solvate with 3.33 Water
• Formula: C48 H46 B6 Cu3 F24 N24 O10
• Calculated formula: C48 H36 B6 Cu3 F24 N24 O10
• 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: 12.0861 ± 0.0008 Å
• b: 14.6555 ± 0.0008 Å
• c: 21.5673 ± 0.0015 Å
• α: 90°
• β: 104.025 ± 0.008°
• γ: 90°
• Cell volume: 3706.3 ± 0.4 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0811
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1574
• Weighted residual factors for all reflections included in the refinement: 0.1657
• Goodness-of-fit parameter for all reflections included in the refinement: 0.943
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No