Information card for entry 4104127

Structure parameters

• Formula: C6 Au3 Cd K N6
• Calculated formula: C6 Au3 Cd K N6
• Title of publication: Impact of Metallophilicity on "Colossal" Positive and Negative Thermal Expansion in a Series of Isostructural Dicyanometallate Coordination Polymers
• Authors of publication: Jasmine L. Korčok; Michael J. Katz; Daniel B. Leznoff
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 4866 - 4871
• a: 6.9098 ± 0.0002 Å
• b: 6.9098 ± 0.0002 Å
• c: 8.1724 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 337.92 ± 0.02 ų
• Cell temperature: 395 K
• Ambient diffraction temperature: 395 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: 0.0575
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for all reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0246
• Weighted residual factors for all reflections included in the refinement: 0.0233
• Goodness-of-fit parameter for all reflections included in the refinement: 0.5305
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No