Information card for entry 4073167

Structure parameters

• Formula: C75 H58 Cl6 N6 P2 Pt
• Calculated formula: C75 H58 Cl6 N6 P2 Pt
• SMILES: [Pt]1(C#Cc2ccc(cc2)c2cc(nc(c2)c2ncccc2)c2ncccc2)(C#Cc2ccc(cc2)c2cc(nc(c2)c2ncccc2)c2ncccc2)[P](CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)Cl.ClCCl.C(Cl)Cl
• 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: 17.395 ± 0.003 Å
• b: 20.404 ± 0.004 Å
• c: 20.415 ± 0.004 Å
• α: 90°
• β: 109.659 ± 0.003°
• γ: 90°
• Cell volume: 6823 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No