Information card for entry 4073169

Structure parameters

• Formula: C103.5 H62 Cl F36 N6 O12.5 P2 Pt Yb2
• Calculated formula: C103.5 H61 Cl F36 N6 O12.5 P2 Pt Yb2
• Title of publication: Sensitization of Lanthanide Luminescence in Heterotrinuclear PtLn2(Ln = Eu, Nd, Yb) Complexes with Terpyridyl-Functionalized Alkynyl by Energy Transfer from a Platinum(II) Alkynyl Chromophore
• Authors of publication: Li, Xiu-Ling; Dai, Feng-Rong; Zhang, Li-Yi; Zhu, Yue-Mei; Peng, Qi; Chen, Zhong-Ning
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 18
• Pages of publication: 4483
• a: 12.714 ± 0.007 Å
• b: 22.082 ± 0.012 Å
• c: 25.136 ± 0.012 Å
• α: 78.376 ± 0.016°
• β: 78.315 ± 0.018°
• γ: 84.879 ± 0.016°
• Cell volume: 6760 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1265
• Residual factor for significantly intense reflections: 0.0999
• Weighted residual factors for significantly intense reflections: 0.2637
• Weighted residual factors for all reflections included in the refinement: 0.2933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No