Information card for entry 4334655

Structure parameters

• Formula: C98 H108 Ag2 Cl2 N4 O18 P6 Pt
• Calculated formula: C98 H108 Ag2 Cl2 N4 O18 P6 Pt
• SMILES: [Ag]1([P](C[P]([Pt]23C#Cc4cc(OC)c(OC)c(OC)c4)(C[P]([Ag]([P](C[P]3(C[P]1(c1ccccc1)c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)([O]=CN(C)C)[C]2#Cc1cc(c(OC)c(c1)OC)OC)(c1ccccc1)c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[O]=CN(C)C.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].N(C=O)(C)C.N(C)(C)C=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: 13.66 ± 0.002 Å
• b: 16.707 ± 0.004 Å
• c: 24.793 ± 0.005 Å
• α: 101.254 ± 0.01°
• β: 98.065 ± 0.007°
• γ: 110.78 ± 0.005°
• Cell volume: 5051.1 ± 1.8 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: 0.052
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No