Information card for entry 4339337

Structure parameters

• Formula: C204 H116 Cl4 Eu4 F72 N12 O24 P4 Pt2
• Calculated formula: C202 H112 Eu4 F72 N12 O24 P4 Pt2
• Title of publication: Syntheses, structures, and sensitized lanthanide luminescence by Pt ‒> Ln (Ln = Eu, Nd, Yb) energy transfer for heteronuclear PtLn2 and Pt2Ln4 complexes with a terpyridyl-functionalized alkynyl ligand.
• Authors of publication: Li, Xiu-Ling; Shi, Lin-Xi; Zhang, Li-Yi; Wen, Hui-Min; Chen, Zhong-Ning
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 25
• Pages of publication: 10892 - 10900
• a: 21.161 ± 0.006 Å
• b: 34.02 ± 0.008 Å
• c: 19.924 ± 0.005 Å
• α: 90°
• β: 103.69 ± 0.005°
• γ: 90°
• Cell volume: 13936 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1319
• Residual factor for significantly intense reflections: 0.0754
• Weighted residual factors for significantly intense reflections: 0.187
• Weighted residual factors for all reflections included in the refinement: 0.239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No