Information card for entry 1545566

Structure parameters

• Chemical name: Potassium tetracyanidoaurate(III) monohydrate
• Formula: C4 H2 Au K N4 O
• Calculated formula: C4 H2 Au K N4 O
• Title of publication: Potassium tetracyanidoaurate(III) monohydrate: a redetermination
• Authors of publication: Matsushita, Nobuyuki; Noguchi, Wataru; Tanaka, Rikako
• Journal of publication: IUCrData
• Year of publication: 2017
• Journal volume: 2
• Journal issue: 3
• a: 6.646 ± 0.0007 Å
• b: 7.0733 ± 0.0008 Å
• c: 17.4356 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 819.63 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.018
• Residual factor for significantly intense reflections: 0.0151
• Weighted residual factors for significantly intense reflections: 0.0317
• Weighted residual factors for all reflections included in the refinement: 0.0335
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes