Information card for entry 7110523

Structure parameters

• Formula: C Ag3 N3 O6 S
• Calculated formula: C Ag3 N3 O6 S
• Title of publication: Unprecedented μ-1,2,3κS:4,5κN coordination mode of the thiocyanate anion in two new double salts of silver(I), AgSCN·2AgNO3 and AgSCN·AgClO4
• Authors of publication: Guo, Guo-Cong; Mak, Thomas C. W.
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 9
• Pages of publication: 813
• a: 6.569 ± 0.005 Å
• b: 7.732 ± 0.001 Å
• c: 8.031 ± 0.002 Å
• α: 104.09 ± 0.01°
• β: 93.94 ± 0.04°
• γ: 90.04 ± 0.03°
• Cell volume: 394.6 ± 0.3 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: 0.0734
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections: 0.0791
• Weighted residual factors for significantly intense reflections: 0.069
• Goodness-of-fit parameter for all reflections: 0.846
• Goodness-of-fit parameter for significantly intense reflections: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No