Information card for entry 2216572

Structure parameters

• Chemical name: Bis(2,9-dimethyl-1,10-phenanthrolinium) hexachloridoplatinate(IV)
• Formula: C28 H26 Cl6 N4 Pt
• Calculated formula: C28 H26 Cl6 N4 Pt
• SMILES: Cc1ccc2c(n1)c1[nH+]c(C)ccc1cc2.[Pt](Cl)(Cl)(Cl)(Cl)([Cl-])[Cl-].Cc1ccc2ccc3ccc([nH+]c3c2n1)C
• Title of publication: Bis(2,9-dimethyl-1,10-phenanthrolinium) hexachloridoplatinate(IV)
• Authors of publication: Yousefi, Mohammad; Ahmadi, Roya; Amani, Vahid; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3114 - m3115
• a: 8.9617 ± 0.001 Å
• b: 9.2179 ± 0.001 Å
• c: 9.993 ± 0.0011 Å
• α: 78.427 ± 0.009°
• β: 66.464 ± 0.008°
• γ: 79.54 ± 0.009°
• Cell volume: 736.7 ± 0.15 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes