Information card for entry 4125038

Structure parameters

• Chemical name: bis(triphenylphosphoranylidene)ammonium cadmium dicyanoaurate ethanolate
• Formula: C48 H48.87 Ag3 Cd N7 O3.44 P2
• Calculated formula: C48 H48.873 Ag3 Cd N7 O3.437 P2
• Title of publication: Dicyanometallates as Model Extended Frameworks.
• Authors of publication: Hill, Joshua A.; Thompson, Amber L.; Goodwin, Andrew L.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 18
• Pages of publication: 5886 - 5896
• a: 21.7394 ± 0.0003 Å
• b: 21.7394 ± 0.0003 Å
• c: 21.7394 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10274.1 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for all reflections: 0.0875
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No