Information card for entry 2012922

Structure parameters

• Common name: caesium tetrasilver dizinc thioyanate
• Chemical name: caesium tetrasilver dizinc nonathiocyanate
• Formula: C9 Ag4 Cs N9 S9 Zn2
• Calculated formula: C9 Ag4 Cs N9 S9 Zn2
• Title of publication: Cs[Ag~4~Zn~2~(SCN)~9~]
• Authors of publication: Günes̨, Minna; Valkonen, Jussi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 9
• Pages of publication: i119 - i120
• a: 7.5493 ± 0.0001 Å
• b: 8.9297 ± 0.0002 Å
• c: 10.5701 ± 0.0002 Å
• α: 78.045 ± 0.001°
• β: 82.912 ± 0.001°
• γ: 82.828 ± 0.001°
• Cell volume: 688.15 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes