Information card for entry 4321217

Structure parameters

• Chemical name: silver(I) cyanide/methylthiourea 1/1 complex
• Formula: C3 H6 Ag N3 S
• Calculated formula: C3 H6 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: 4.113 ± 0.002 Å
• b: 9.472 ± 0.004 Å
• c: 9.679 ± 0.004 Å
• α: 113.918 ± 0.005°
• β: 98.188 ± 0.006°
• γ: 97.725 ± 0.006°
• Cell volume: 333.4 ± 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: 0.023
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for all reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.05
• Goodness-of-fit parameter for all reflections: 1.071
• Goodness-of-fit parameter for significantly intense reflections: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No