Information card for entry 4332016

Structure parameters

• Formula: C47 H63 Ag4 F24 N21 P4 S10
• Calculated formula: C47 H63 Ag4 F24 N21 P4 S10
• 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: 14.3275 ± 0.0006 Å
• b: 24.8141 ± 0.0011 Å
• c: 22.6936 ± 0.001 Å
• α: 90°
• β: 102.811 ± 0.001°
• γ: 90°
• Cell volume: 7867.3 ± 0.6 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0668
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No