Information card for entry 4321216

Structure parameters

• Chemical name: silver(I) cyanide/thiourea complex 1/2
• Formula: C3 H8 Ag N5 S2
• Calculated formula: C3 H8 Ag N5 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: 7.9485 ± 0.0014 Å
• b: 9.431 ± 0.002 Å
• c: 12.771 ± 0.002 Å
• α: 85.695 ± 0.003°
• β: 81.21 ± 0.004°
• γ: 77.987 ± 0.002°
• Cell volume: 924.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.071
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for all reflections: 0.163
• Weighted residual factors for significantly intense reflections: 0.156
• Goodness-of-fit parameter for all reflections: 1.084
• Goodness-of-fit parameter for significantly intense reflections: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No