Information card for entry 4324589

Structure parameters

• Formula: C31 H32 Au N11 O6 Pt Tb
• Calculated formula: C31 H32 Au N11 O6 Pt Tb
• Title of publication: Solid-State Photoluminescence Sensitization of Tb3+ by Novel Au2Pt2 and Au2Pt4 Cyanide Clusters
• Authors of publication: LeAnn Ladner; Tu Ngo; Carlos Crawford; Zerihun Assefa; Richard E. Sykora
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2199 - 2206
• a: 10.0646 ± 0.0002 Å
• b: 10.7649 ± 0.0002 Å
• c: 17.6655 ± 0.0003 Å
• α: 101.41 ± 0.002°
• β: 92.067 ± 0.002°
• γ: 91.196 ± 0.002°
• Cell volume: 1874.14 ± 0.06 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0539
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No