Information card for entry 4332013

Structure parameters

• Formula: C18 H24 Ag2 B2 F8 N8 S4
• Calculated formula: C18 H24 Ag2 B2 F8 N8 S4
• Title of publication: Anion- and Solvent-Directed Assembly in Silver Bis(thioimidazolyl)methane Chemistry and the Silver−Sulfur Interaction
• Authors of publication: Silva, Rosalice M.; Smith, Mark D.; Gardinier, James R.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 5
• Pages of publication: 2132 - 2142
• a: 12.5631 ± 0.0006 Å
• b: 10.9887 ± 0.0005 Å
• c: 21.271 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2936.5 ± 0.2 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No