Information card for entry 4321215

Structure parameters

• Chemical name: silver(I) cyanide/thiourea complex 1/1
• Formula: C2 H4 Ag N3 S
• Calculated formula: C2 H4 Ag N3 S
• 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: 9.3851 ± 0.0006 Å
• b: 8.2782 ± 0.0005 Å
• c: 7.1178 ± 0.0005 Å
• α: 90°
• β: 94.591 ± 0.001°
• γ: 90°
• Cell volume: 551.22 ± 0.06 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for all reflections: 0.153
• Weighted residual factors for significantly intense reflections: 0.145
• Goodness-of-fit parameter for all reflections: 1.056
• Goodness-of-fit parameter for significantly intense reflections: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No