Information card for entry 4321218

Structure parameters

• Chemical name: silver(I) cyanide dimethylthiourea complex 1/1
• Formula: C8 H16 Ag2 N6 S2
• Calculated formula: C8 H16 Ag2 N6 S2
• Title of publication: Crystal Structures of a Family of Silver Cyanide Complexes of Thiourea and Substituted Thioureas
• Authors of publication: Fred B. Stocker; Doyle Britton; Victor G. Young
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 3479 - 3484
• a: 7.1482 ± 0.0007 Å
• b: 14.7764 ± 0.0015 Å
• c: 7.3366 ± 0.0007 Å
• α: 90°
• β: 92.418 ± 0.002°
• γ: 90°
• Cell volume: 774.24 ± 0.13 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.069
• Goodness-of-fit parameter for all reflections: 1.083
• Goodness-of-fit parameter for significantly intense reflections: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No