Information card for entry 7005648

Structure parameters

• Common name: Copper(ii) Dithionate 1:2 Complex with 4,4'-Bipyridazine, Dihydrate
• Chemical name: Copper(II) Dithionate 1:2 Complex with 4,4'-Bipyridazine, Dihydrate
• Formula: C16 H16 Cu N8 O8 S2
• Calculated formula: C16 H16 Cu N8 O8 S2
• 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: 15.1065 ± 0.0013 Å
• b: 11.8885 ± 0.0009 Å
• c: 11.0631 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1986.9 ± 0.3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No