Information card for entry 4331258

Structure parameters

• Formula: C70 H118 Cl2 F4 N2 P4 Pt2
• Calculated formula: C70 H118 Cl2 F4 N2 P4 Pt2
• SMILES: C(#Cc1ccc(cc1)Nc1c(F)c(c(Nc2ccc(C#C[Pt]([P](CCCC)(CCCC)CCCC)([P](CCCC)(CCCC)CCCC)Cl)cc2)c(F)c1F)F)[Pt]([P](CCCC)(CCCC)CCCC)(Cl)[P](CCCC)(CCCC)CCCC
• Title of publication: Reduced and Oxidized Forms of the Pt-Organometallic Version of Polyaniline
• Authors of publication: Tommy Kenny; Simon Lamare; Shawkat M. Aly; Daniel Fortin; Gessie Brisard; Pierre D. Harvey
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 13081 - 13095
• a: 12.307 ± 0.004 Å
• b: 23.926 ± 0.004 Å
• c: 14.694 ± 0.005 Å
• α: 90°
• β: 114.1 ± 0.02°
• γ: 90°
• Cell volume: 3950 ± 2 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: 0.1709
• Residual factor for significantly intense reflections: 0.085
• Weighted residual factors for significantly intense reflections: 0.211
• Weighted residual factors for all reflections included in the refinement: 0.2465
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 1.54176 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No