Information card for entry 4508747

Structure parameters

• Formula: C10 H13 Ag O2 S2
• Calculated formula: C10 H13 Ag O2 S2
• Title of publication: Influence of the Anion on the Structure of Bis(methylthio)methane Supramolecular Coordination Complexes
• Authors of publication: Awaleh, Mohamed Osman; Badia, Antonella; Brisse, François
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 12
• Pages of publication: 2674
• a: 6.8647 ± 0.0001 Å
• b: 7.6822 ± 0.0001 Å
• c: 12.3591 ± 0.0002 Å
• α: 78.926 ± 0.001°
• β: 87.441 ± 0.001°
• γ: 74.335 ± 0.001°
• Cell volume: 615.858 ± 0.016 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No