Information card for entry 7101567

Structure parameters

• Common name: Copper(ii) Perchlorate 1:2 Complex with Pyridazino(4,5- d)pyridazine, Hexahydrate
• Chemical name: Copper(II) Perchlorate 1:2 Complex with Pyridazino[4,5-d]pyridazine, Hexahydrate
• Formula: C12 H20 Cl2 Cu N8 O14
• Calculated formula: C12 H20 Cl2 Cu N8 O14
• 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: 7.3893 ± 0.0008 Å
• b: 9.0008 ± 0.0009 Å
• c: 9.0474 ± 0.0009 Å
• α: 92.65 ± 0.01°
• β: 107.178 ± 0.01°
• γ: 95.598 ± 0.01°
• Cell volume: 570.37 ± 0.1 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No