Information card for entry 7051945

Structure parameters

• Chemical name: Silver(I) Benzoate 2:1 complex with 1,4-bi(pyridazin-4-yl)benzene, Hydrate
• Formula: C28 H24 Ag2 N4 O6
• Calculated formula: C28 H24 Ag2 N4 O6
• Title of publication: Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges
• Authors of publication: Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 11
• Pages of publication: 1910
• a: 7.2863 ± 0.0003 Å
• b: 14.3867 ± 0.0006 Å
• c: 12.2774 ± 0.0005 Å
• α: 90°
• β: 90.945 ± 0.003°
• γ: 90°
• Cell volume: 1286.81 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No