Information card for entry 4125041

Structure parameters

• Chemical name: bis(triphenylphosphoranylidene)ammonium dicyanoaurate
• Formula: C38 H30 Au N3 P2
• Calculated formula: C38 H30 Au N3 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: 9.7335 ± 0.0003 Å
• b: 11.0381 ± 0.0005 Å
• c: 17.0129 ± 0.0005 Å
• α: 73.058 ± 0.003°
• β: 81.926 ± 0.002°
• γ: 79.666 ± 0.003°
• Cell volume: 1712.6 ± 0.11 ų
• Cell temperature: 280 ± 0.2 K
• Ambient diffraction temperature: 280 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.022
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for all reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.0524
• Weighted residual factors for all reflections included in the refinement: 0.0533
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9995
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No