Information card for entry 7013556

Structure parameters

• Common name: Pyrrolidinium Gold cyanide
• Formula: C6 H10 Au N3
• Calculated formula: C6 H10 Au N3
• Title of publication: Cation and hydrogen bonding effects on the self-association and luminescence of the dicyanoaurate ion, [Au(CN)2]?
• Authors of publication: Stender, Matthias; Olmstead, Marilyn M.; Balch, Alan L.; Rios, Daniel; Attar, Saeed
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 22
• Pages of publication: 4282
• a: 20.215 ± 0.003 Å
• b: 8.5264 ± 0.0011 Å
• c: 11.8138 ± 0.0015 Å
• α: 90°
• β: 121.927 ± 0.002°
• γ: 90°
• Cell volume: 1728.2 ± 0.4 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0353
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0497
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No