Information card for entry 7013558

Structure parameters

• Common name: [C5H10NH2][Au(CN)2]
• Formula: C7 H12 Au N3
• Calculated formula: C7 H12 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: 15.849 ± 0.0017 Å
• b: 6.1415 ± 0.0007 Å
• c: 19.742 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1921.6 ± 0.4 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0221
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0361
• Weighted residual factors for all reflections included in the refinement: 0.0372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No