Information card for entry 7103862

Structure parameters

• Formula: C129 H114 Ag4 N4 O6 P8 Pt2
• Calculated formula: C129 H100 Ag4 N4 O6 P8 Pt2
• SMILES: [Pt]123(P(c4ccccc4)(c4ccccc4)=N[P](c4ccccc4)(c4ccccc4)[Pt]4([C](#[C]5c6ccccc6)[Ag]5P(=N[P]([Ag]5[C]4#[C]5c4ccccc4)(c4ccccc4)c4ccccc4)(c4ccccc4)c4ccccc4)P(=N[P]2(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)[Ag]2(P(c4ccccc4)(c4ccccc4)=N[P](c4ccccc4)(c4ccccc4)[Ag]4[C]1#[C]4c1ccccc1)[C]3#[C]2c1ccccc1.OC.O.O.O.O.O
• Title of publication: Luminescent heterohexanuclear complexes with platinum alkynyl and silver diphosphine as components
• Authors of publication: Wei, Qiao-Hua; Yin, Gang-Qiang; Ma, Zhen; Shi, Lin-Xi; Chen, Zhong-Ning
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 17
• Pages of publication: 2188 - 2189
• a: 18.5759 ± 0.0003 Å
• b: 22.4019 ± 0.0003 Å
• c: 29.9701 ± 0.0001 Å
• α: 90°
• β: 103.836 ± 0.001°
• γ: 90°
• Cell volume: 12109.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.1116
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.1596
• Weighted residual factors for all reflections included in the refinement: 0.203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.276
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No