Information card for entry 2015987

Structure parameters

• Chemical name: Poly[[μ~4~-4,4'-bipyridazine-μ~5~-sulfato-disilver(I)] monohydrate]
• Formula: C8 H8 Ag2 N4 O5 S
• Calculated formula: C8 H8 Ag2 N4 O5 S
• Title of publication: Silver(I) sulfate coordination polymers with 4,4'-bipyridazine and pyridazino[4,5-<i>d</i>]pyridazine
• Authors of publication: Domasevitch, Konstantin V.; Gural'skiy, Il'ya A.; Solntsev, Pavlo V.; Rusanov, Eduard B.; Chernega, Alexander N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m259 - m263
• a: 7.4829 ± 0.0009 Å
• b: 8.4881 ± 0.001 Å
• c: 10.9267 ± 0.001 Å
• α: 67.172 ± 0.009°
• β: 88.971 ± 0.008°
• γ: 67.092 ± 0.008°
• Cell volume: 581.93 ± 0.13 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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: 0.0324
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.0733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes