Information card for entry 1506387

Structure parameters

• Formula: C6 H6 Au3 N6 O3 Tb
• Calculated formula: C6 H6 Au3 N6 O3 Tb
• Title of publication: Structure and spectroscopy of Tb[Au(CN)2]3.3H2O.
• Authors of publication: Tanner, Peter A.; Zhou, Xianju; Wong, Wing-Tak; Kratzer, Cornelius; Yersin, Hartmut
• Journal of publication: The journal of physical chemistry. B
• Year of publication: 2005
• Journal volume: 109
• Journal issue: 27
• Pages of publication: 13083 - 13090
• a: 6.622 ± 0.001 Å
• b: 6.622 ± 0.001 Å
• c: 18.147 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 689.15 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 193
• Hermann-Mauguin space group symbol: P 63/m c m
• Hall space group symbol: -P 6c 2
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No