Information card for entry 4334654

Structure parameters

• Formula: C92 H92 Ag2 Cl2 O16 P6 Pt
• Calculated formula: C92 H92 Ag2 Cl2 O16 P6 Pt
• SMILES: C1[P]([Ag]2[Pt]34([P](C[P]2(c2ccccc2)c2ccccc2)(C[P]([Ag]4[P](C[P]13c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1)(C#Cc1cc(OC)c(OC)c(OC)c1)C#Cc1cc(OC)c(OC)c(OC)c1)(c1ccccc1)c1ccccc1.[O-]Cl(=O)(=O)=O.O=C(C)C.[O-]Cl(=O)(=O)=O.O=C(C)C
• Title of publication: Spectroscopic and Phosphorescent Modulation in Triphosphine-Supported PtAg2 Heterotrinuclear Alkynyl Complexes
• Authors of publication: Li-Yi Zhang; Liang-Jin Xu; Xu Zhang; Jin-Yun Wang; Jia Li; Zhong-Ning Chen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 5167 - 5175
• a: 12.535 ± 0.005 Å
• b: 13.624 ± 0.005 Å
• c: 16.041 ± 0.006 Å
• α: 108.749 ± 0.004°
• β: 102.47°
• γ: 109.671 ± 0.002°
• Cell volume: 2275.6 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0589
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No