Information card for entry 4334657

Structure parameters

• Formula: C106 H100 Ag2 Cl2 N4 O14 P6 Pt
• Calculated formula: C106 H100 Ag2 Cl2 N4 O14 P6 Pt
• SMILES: C1[P]2([Pt]34([P](C[P](c5ccccc5)(c5ccccc5)[Ag]3([n]3ccccc3)[P]1(c1ccccc1)c1ccccc1)(C[P]([Ag]4([n]1ccccc1)[P](C2)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1)(C#Cc1cc(OC)c(OC)c(OC)c1)C#Cc1cc(OC)c(OC)c(OC)c1)c1ccccc1.n1ccccc1.[O-]Cl(=O)(=O)=O.n1ccccc1.[O-]Cl(=O)(=O)=O
• 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: 17.878 ± 0.003 Å
• b: 14.0535 ± 0.0013 Å
• c: 20.772 ± 0.003 Å
• α: 90°
• β: 96.816 ± 0.012°
• γ: 90°
• Cell volume: 5182 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0421
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No