Information card for entry 4508748

Structure parameters

• Formula: C4 H11 Ag O3 S3
• Calculated formula: C4 H11 Ag O3 S3
• 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: 9.6279 ± 0.0005 Å
• b: 7.4958 ± 0.0004 Å
• c: 13.572 ± 0.0007 Å
• α: 90°
• β: 91.702 ± 0.002°
• γ: 90°
• Cell volume: 979.04 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• 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: 0.027
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No