Information card for entry 4321220

Structure parameters

• Common name: silver cyanide/N,N'-ethylenethiourea complex, 1/1
• Chemical name: silver cyanide/2-imidazolidinethione complex, 1/1
• Formula: C8 H12 Ag2 N6 S2
• Calculated formula: C8 H12 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: 6.8001 ± 0.0002 Å
• b: 8.6154 ± 0.0001 Å
• c: 13.4747 ± 0.0003 Å
• α: 71.72 ± 0.001°
• β: 79.906 ± 0.001°
• γ: 75.885 ± 0.002°
• Cell volume: 722.76 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.042
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.098
• Weighted residual factors for significantly intense reflections: 0.094
• Goodness-of-fit parameter for all reflections: 1.118
• Goodness-of-fit parameter for significantly intense reflections: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No