Information card for entry 7233434

Structure parameters

• Formula: C148 H112 Ag2 Cl2 Eu2 F36 N6 O22 P6 Pt
• Calculated formula: C140 H92 Ag2 Cl2 Eu2 F36 N6 O20 P6 Pt
• Title of publication: Sensitized EuIII luminescence through energy transfer from PtM2 (M = Ag or Au) alkynyl chromophores in PtM2Eu2 heteropentanuclear complexes
• Authors of publication: Jia Li; Jin-Yun Wang; Zhong-Ning Chen
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2013
• Journal volume: 1
• Pages of publication: 3661 - 3668
• a: 15.03 ± 0.004 Å
• b: 15.677 ± 0.004 Å
• c: 19.167 ± 0.004 Å
• α: 91.365 ± 0.003°
• β: 93.191 ± 0.003°
• γ: 106.915 ± 0.003°
• Cell volume: 4310.4 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0716
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1587
• Weighted residual factors for all reflections included in the refinement: 0.1701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No