Information card for entry 2012412

Structure parameters

• Common name: Dicaesium silver zinc thiocyanate
• Chemical name: dicaesium(I)-μ-thiocyanate-κ^2^N,S-zinc(II)-tetra-μ-thiocyanato-κ^2^S,N- argentate(I)
• Formula: C5 Ag Cs2 N5 S5 Zn
• Calculated formula: C5 Ag Cs2 N5 S5 Zn
• Title of publication: Dicaesium silver zinc thiocyanate, Cs~2~[AgZn(SCN)~5~]
• Authors of publication: Günes̨, Minna; Valkonen, Jussi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 1
• Pages of publication: i1 - i2
• a: 10.899 ± 0.0004 Å
• b: 5.8759 ± 0.0002 Å
• c: 13.3784 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 856.77 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.0483
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes