Information card for entry 4117621

Structure parameters

• Chemical name: Potassium Manganese Dicyanoargentate
• Formula: C6 Ag3 K Mn N6
• Calculated formula: C6 Ag3 K Mn N6
• Title of publication: Rational Design of Materials with Extreme Negative Compressibility: Selective Soft-Mode Frustration in KMn[Ag(CN)2]3
• Authors of publication: Andrew B. Cairns; Amber L. Thompson; Matthew G. Tucker; Julien Haines; Andrew L. Goodwin
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 4454 - 4456
• a: 6.8904 ± 0.0002 Å
• b: 6.8904 ± 0.0002 Å
• c: 8.1649 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 335.71 ± 0.02 ų
• Cell temperature: 250 K
• Ambient diffraction temperature: 250 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: 0.0287
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for all reflections: 0.0694
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9169
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No