Information card for entry 4309997

Structure parameters

• Formula: C17 H20 F6 N P Pt S3
• Calculated formula: C17 H20 F6 N P Pt S3
• SMILES: [Pt]12(c3c(c4[n]1cccc4)cccc3)[S]1CCSCC[S]2CC1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Cationic Five-Coordinate PtII Complexes as Donors in the Formation of Pt\ρightarrowAg Dative Bonds
• Authors of publication: Daron E. Janzen; Larry F. Mehne; Donald G. VanDerveer; Gregory J. Grant
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 8182 - 8184
• a: 11.944 ± 0.002 Å
• b: 12.122 ± 0.002 Å
• c: 28.012 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4055.7 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.215
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No