Information card for entry 4308785

Structure parameters

• Formula: C42 H58 F6 N6 O6 Pt2 S2
• Calculated formula: C42 H58 F6 N6 O6 Pt2 S2
• SMILES: [Pt]12([N]3(Cc4c2c(ccc4)C[N]21CCCCC2)CCCCC3)[n]1cc[n]([Pt]23[N]4(Cc5c3c(ccc5)C[N]32CCCCC3)CCCCC4)cc1.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Luminescent Platinum(II) Dimers with a Cyclometallating Aryldiamine Ligand
• Authors of publication: Hershel Jude; Jeanette A. Krause Bauer; William B. Connick
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 1211 - 1220
• a: 12.524 ± 0.0005 Å
• b: 14.157 ± 0.0006 Å
• c: 14.2928 ± 0.0006 Å
• α: 106.458 ± 0.001°
• β: 92.527 ± 0.001°
• γ: 106.88 ± 0.001°
• Cell volume: 2303.46 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0428
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.0959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No