Information card for entry 4323348

Structure parameters

• Common name: Compound_4
• Formula: C56 H84 Ag2 N6 Si8 Sn2
• Calculated formula: C28 H42 Ag N3 Si4 Sn
• Title of publication: Ligand Exchange and Molecular Aggregation of an Ag-Sn Heterobimetallic Complex: First Structural Characterization of an Ag-Sn Bond
• Authors of publication: Bernd Findeis; Lutz H. Gade; Ian J. Scowen; Mary McPartlin
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 960 - 961
• a: 11.183 ± 0.003 Å
• b: 12.616 ± 0.003 Å
• c: 13.815 ± 0.003 Å
• α: 74.582 ± 0.007°
• β: 70.088 ± 0.011°
• γ: 81.48 ± 0.014°
• Cell volume: 1763 ± 0.8 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0688
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for all reflections: 0.1058
• Weighted residual factors for significantly intense reflections: 0.0811
• Goodness-of-fit parameter for all reflections: 1.02
• Goodness-of-fit parameter for significantly intense reflections: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No