Information card for entry 4508743

Structure parameters

• Formula: C20 H30 Ag2 O6 S6
• Calculated formula: C20 H30 Ag2 O6 S6
• 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: 10.992 ± 0.0001 Å
• b: 8.7129 ± 0.0001 Å
• c: 28.4137 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2721.24 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No