Information card for entry 2220812

Structure parameters

• Chemical name: Bis(phenanthridinium) hexachloridoplatinate(IV) dimethyl sulfoxide disolvate
• Formula: C30 H32 Cl6 N2 O2 Pt S2
• Calculated formula: C30 H32 Cl6 N2 O2 Pt S2
• SMILES: c12ccccc1c[nH+]c1ccccc21.O=S(C)C.Cl[Pt](Cl)(Cl)(Cl)([Cl-])[Cl-].c12ccccc1c[nH+]c1ccccc21.O=S(C)C
• Title of publication: Bis(phenanthridinium) hexachloridoplatinate(IV) dimethyl sulfoxide disolvate
• Authors of publication: Karaca, Selvi; Akkurt, Mehmet; Safari, Nasser; Amani, Vahid; Büyükgüngör, Orhan; Abedi, Anita
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m235
• a: 24.3695 ± 0.0011 Å
• b: 7.9061 ± 0.0003 Å
• c: 17.4322 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3358.6 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 3 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0557
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.0959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes