Information card for entry 4310424

Structure parameters

• Formula: C112 H108 Ag4 O6 Pt2
• Calculated formula: C112 H108 Ag4 O6 Pt2
• SMILES: [Ag]123([O]4CCCC4)[C](#[C]1C#Cc1ccc(cc1)C)[Pt]14[C]5[Ag]6([C](#[C]6C#Cc6ccc(cc6)C)[Pt]([C]2#[C]3C#Cc2ccc(cc2)C)([C]([Ag]23([C]4#[C]3C#Cc3ccc(cc3)C)[O]3CCCC3)#[C]2C#Cc2ccc(cc2)C)[C](#[C]2C#Cc3ccc(cc3)C)[Ag]32([C]1#[C]3C#Cc1ccc(cc1)C)[O]1CCCC1)([O]1CCCC1)[C]#5C#Cc1ccc(cc1)C.O(CC)CC.O(CC)CC
• Title of publication: Syntheses, Luminescence Behavior, and Assembly Reaction of Tetraalkynylplatinate(II) Complexes: Crystal Structures of [Pt(tBu3trpy)(C\τbCC5H4N)Pt(tBu3trpy)](PF6)3 and [Pt2Ag4(C\τbCC\τbCC6H4CH3-4)8(THF)4]
• Authors of publication: Vivian Wing-Wah Yam; Chi-Kuen Hui; Shu-Yan Yu; Nianyong Zhu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 812 - 821
• a: 26.059 ± 0.005 Å
• b: 15.965 ± 0.003 Å
• c: 25.021 ± 0.005 Å
• α: 90°
• β: 91.17 ± 0.03°
• γ: 90°
• Cell volume: 10407 ± 3 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1064
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1447
• Weighted residual factors for all reflections included in the refinement: 0.181
• Goodness-of-fit parameter for all reflections included in the refinement: 0.877
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No