Information card for entry 4339336

Structure parameters

• Formula: C101 H56 F36 N6 Nd2 O12 P2 Pt
• Calculated formula: C101 H56 F36 N6 Nd2 O12 P2 Pt
• 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: 15.409 ± 0.003 Å
• b: 18.761 ± 0.004 Å
• c: 25.654 ± 0.005 Å
• α: 75.785 ± 0.007°
• β: 76.278 ± 0.006°
• γ: 75.276 ± 0.007°
• Cell volume: 6831 ± 2 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: 0.1003
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.21
• Weighted residual factors for all reflections included in the refinement: 0.2527
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No