Information card for entry 7003959

Structure parameters

• Formula: C66 H34 Cl4 F36 N6 O13 Pt Yb2
• Calculated formula: C66 H28 Cl4 F36 N6 O13 Pt Yb2
• Title of publication: Sensitization of lanthanide luminescence by two different Pt →Ln energy transfer pathways in PtLn3 heterotetranuclear complexes with 5-ethynyl-2,2′-bipyridine
• Authors of publication: Xu, Hai-Bing; Zhang, Li-Yi; Chen, Zhong-Hui; Shi, Lin-Xi; Chen, Zhong-Ning
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 34
• Pages of publication: 4664
• a: 13.4096 ± 0.0017 Å
• b: 18.491 ± 0.002 Å
• c: 19.671 ± 0.002 Å
• α: 93.737 ± 0.003°
• β: 102.395 ± 0.005°
• γ: 108.026 ± 0.005°
• Cell volume: 4484.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1038
• Residual factor for significantly intense reflections: 0.0812
• Weighted residual factors for significantly intense reflections: 0.2259
• Weighted residual factors for all reflections included in the refinement: 0.2546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No