Information card for entry 2237561

Structure parameters

• Chemical name: (1<i>RS</i>,2<i>RS</i>)-4,4'-(1-Azaniumyl-2-hydroxyethane-1,2-diyl)dipyridinium tetrachloridoplatinate(II) chloride
• Formula: C12 H16 Cl5 N3 O Pt
• Calculated formula: C12 H16 Cl5 N3 O Pt
• SMILES: O[C@H]([C@@H]([NH3+])c1cc[nH+]cc1)c1cc[nH+]cc1.[Pt](Cl)(Cl)([Cl-])[Cl-].[Cl-].O[C@@H]([C@H]([NH3+])c1cc[nH+]cc1)c1cc[nH+]cc1.[Pt](Cl)(Cl)([Cl-])[Cl-].[Cl-]
• Title of publication: (1<i>RS</i>,2<i>RS</i>)-4,4'-(1-Azaniumyl-2-hydroxyethane-1,2-diyl)dipyridinium tetrachloridoplatinate(II) chloride
• Authors of publication: Campos-Gaxiola, José J.; Almaral-Sanchez, Jorge L.; Cruz-Enríquez, Adriana; Höpfl, Herbert; Parra-Hake, Miguel
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 3
• Pages of publication: m157 - m158
• a: 7.636 ± 0.002 Å
• b: 8.082 ± 0.002 Å
• c: 14.599 ± 0.004 Å
• α: 88.689 ± 0.004°
• β: 84.24 ± 0.004°
• γ: 70.148 ± 0.004°
• Cell volume: 843.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes