Information card for entry 7005900

Structure parameters

• Common name: Silver(i) Hexafluorosilicate 2:3 Complex with Pyridazino(4,5- d)pyridazine, Decahydrate
• Chemical name: Silver(I) Hexafluorosilicate 2:3 Complex with Pyridazino[4,5-d]pyridazine, Decahydrate
• Formula: C18 H32 Ag4 F12 N12 O10 Si2
• Calculated formula: C18 H12 Ag4 F12 N12 O10 Si2
• Title of publication: Silver(I) ions bridged by pyridazine: doubling the ligand functionality for the design of unusual 3D coordination frameworks.
• Authors of publication: Konstantin V. Domasevitch; Pavlo V. Solntsev; Il'ya A. Gural'skiy; Harald Krautscheid; Eduard B. Rusanov; Alexander N. Chernega; Judith A. K. Howard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 35
• Pages of publication: 3893 - 3905
• a: 8.8507 ± 0.0001 Å
• b: 17.2093 ± 0.0003 Å
• c: 12.0859 ± 0.0002 Å
• α: 90°
• β: 100.785 ± 0.001°
• γ: 90°
• Cell volume: 1808.34 ± 0.05 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0547
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.1178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No