Information card for entry 2013107

Structure parameters

• Common name: Potassium manganese(II) dicyanoargentate(I)
• Chemical name: Potassium manganese(II) dicyanoargentate(I)
• Formula: C6 Ag3 K Mn N6
• Calculated formula: C6 Ag3 K Mn N6
• Title of publication: KMnAg~3~(CN)~6~, a new triply interpenetrating network solid
• Authors of publication: Geiser, Urs; Schlueter, John A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 3
• Pages of publication: i21 - i23
• a: 6.9219 ± 0.001 Å
• b: 6.9219 ± 0.001 Å
• c: 8.1465 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 338.03 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 149
• Hermann-Mauguin space group symbol: P 3 1 2
• Hall space group symbol: P 3 2
• Residual factor for all reflections: 0.012
• Residual factor for significantly intense reflections: 0.012
• Weighted residual factors for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes