Information card for entry 7002472

Structure parameters

• Common name: (Pt(9S3)(SbPH3)(Cl))(PF6)
• Formula: C24 H27 Cl F6 P Pt S3 Sb
• Calculated formula: C24 H27 Cl F6 P Pt S3 Sb
• SMILES: [Pt]12(Cl)([S]3CC[S]1CC[S]2CC3)[Sb](c1ccccc1)(c1ccccc1)c1ccccc1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Thiacrown PtII complexes with group 15 donor ligands: pentacoordination in Pt(II) complexes
• Authors of publication: Grant, Gregory J.; Benefield, Desirée A.; VanDerveer, Donald G.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 40
• Pages of publication: 8605 - 8615
• a: 8.4062 ± 0.0017 Å
• b: 10.862 ± 0.002 Å
• c: 30.584 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2792.6 ± 0.9 ų
• Cell temperature: 158 ± 2 K
• Ambient diffraction temperature: 158 ± 2 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0453
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No