Information card for entry 7101569

Structure parameters

• Chemical name: Silver(I) Methanesulfonate Complex with Pyridazino[4,5-d]pyridazine, Dihydrate
• Formula: C7 H11 Ag N4 O5 S
• Calculated formula: C7 H11 Ag N4 O5 S
• 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: 7.4389 ± 0.0005 Å
• b: 10.572 ± 0.001 Å
• c: 14.7775 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1162.16 ± 0.16 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0244
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0425
• Weighted residual factors for all reflections included in the refinement: 0.0431
• Goodness-of-fit parameter for all reflections included in the refinement: 0.952
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No