Information card for entry 7101566

Structure parameters

• Common name: Copper(ii) Nitrate 1:2 Complex with Pyridazino(4,5- d)pyridazine, Tetrahydrate
• Chemical name: Copper(II) Nitrate 1:2 Complex with Pyridazino[4,5-d]pyridazine, Tetrahydrate
• Formula: C12 H16 Cu N10 O10
• Calculated formula: C12 H12 Cu N10 O10
• Title of publication: Metal-organic frameworks exhibiting strong anion-pi interactions
• Authors of publication: I.Gural'skiy; P.V.Solntsev; H.Krautscheid; K.V.Domasevitch
• Journal of publication: Chemical Communications
• Year of publication: 2006
• Journal issue: 46
• a: 13.1173 ± 0.0009 Å
• b: 13.2215 ± 0.0009 Å
• c: 12.0518 ± 0.0008 Å
• α: 90°
• β: 113.404 ± 0.002°
• γ: 90°
• Cell volume: 1918.2 ± 0.2 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0444
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1124
• Weighted residual factors for all reflections included in the refinement: 0.1145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No