Information card for entry 7051944

Structure parameters

• Chemical name: Silver(I) Methanesulfonate 4:3 complex with 1,4-bi(pyridazin-4-yl)benzene, solvate with 2 Chloroform
• Formula: C48 H44 Ag4 Cl6 N12 O12 S4
• Calculated formula: C46 H39 Ag4 N12 O12 S4
• 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: 19.3101 ± 0.0019 Å
• b: 17.3714 ± 0.0015 Å
• c: 18.1903 ± 0.0015 Å
• α: 90°
• β: 99.346 ± 0.005°
• γ: 90°
• Cell volume: 6020.8 ± 0.9 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 7
• 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: 0.1191
• Residual factor for significantly intense reflections: 0.0932
• Weighted residual factors for significantly intense reflections: 0.2418
• Weighted residual factors for all reflections included in the refinement: 0.2555
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No