Information card for entry 7101565

Structure parameters

• Common name: Zinc Nitrate 1:1 Complex with Pyridazino(4,5-d)pyridazine
• Chemical name: Zinc Nitrate 1:1 Complex with Pyridazino[4,5-d]pyridazine
• Formula: C6 H12 N6 O10 Zn
• Calculated formula: C6 H12 N6 O10 Zn
• 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: 6.3661 ± 0.0007 Å
• b: 7.5923 ± 0.0009 Å
• c: 8.0357 ± 0.0009 Å
• α: 103.58 ± 0.01°
• β: 103.119 ± 0.01°
• γ: 109.693 ± 0.01°
• Cell volume: 334.98 ± 0.08 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0256
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No