Information card for entry 4321219

Structure parameters

• Chemical name: silver(I) cyanide tetramethylthiourea complex 1/1
• Formula: C6 H12 Ag N3 S
• Calculated formula: C6 H12 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: 8.823 ± 0.006 Å
• b: 10.209 ± 0.002 Å
• c: 10.362 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 933.3 ± 0.7 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.089
• Weighted residual factors for significantly intense reflections: 0.081
• Goodness-of-fit parameter for all reflections: 1.082
• Goodness-of-fit parameter for significantly intense reflections: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No