Information card for entry 7113393

Structure parameters

• Formula: C90 H104 Au N O P6 Pt2
• Calculated formula: C90 H102 Au N O P6 Pt2
• SMILES: [Au]1C#Cc2c(C#C[Pt]([P](C)(C)C)([P](C)(C)C)C#Cc3c(C#C[Pt]([P](C)(C)C)([P](C)(C)C)C#Cc4c(C#C1)c(c(c(c4C)C)C)C)c(c(c(c3C)C)C)C)c(c(c(c2C)C)C)C.P(=N[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.O
• Title of publication: Synthesis and X-ray crystal structure of an anionic heteronuclear metallamacrocyclic triangle.
• Authors of publication: Vicente, José; Chicote, María-Teresa; Alvarez-Falcón, Miguel M; Jones, Peter G.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 23
• Pages of publication: 2658 - 2659
• a: 13.444 ± 0.002 Å
• b: 18.759 ± 0.003 Å
• c: 18.827 ± 0.003 Å
• α: 118.064 ± 0.006°
• β: 92.078 ± 0.006°
• γ: 91.734 ± 0.006°
• Cell volume: 4181 ± 1.2 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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: 0.0868
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No