Information card for entry 2237233

Structure parameters

• Chemical name: Bis[(1<i>RS</i>,2<i>RS</i>)-4,4'-(1-azaniumyl-2-hydroxyethane-1,2- diyl)dipyridinium] tris[tetrachloridopalladate(II)]
• Formula: C24 H32 Cl12 N6 O2 Pd3
• Calculated formula: C24 H32 Cl12 N6 O2 Pd3
• SMILES: [C@@H]([C@H](c1cc[nH+]cc1)O)(c1cc[nH+]cc1)[NH3+].Cl[Pd](Cl)([Cl-])[Cl-].Cl[Pd](Cl)([Cl-])[Cl-].[C@H]([C@@H](c1cc[nH+]cc1)O)(c1cc[nH+]cc1)[NH3+].Cl[Pd](Cl)([Cl-])[Cl-]
• Title of publication: Bis[(1<i>RS</i>,2<i>RS</i>)-4,4'-(1-azaniumyl-2-hydroxyethane-1,2-diyl)dipyridinium] tris[tetrachloridopalladate(II)]
• Authors of publication: Campos-Gaxiola, Jose J.; Baez-Castro, Alberto; Cruz-Enriquez, Adriana; Hopfl, Herbert; Parra-Hake, Miguel
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: m65 - m66
• a: 7.697 ± 0.0007 Å
• b: 7.7339 ± 0.0007 Å
• c: 15.7254 ± 0.0013 Å
• α: 84.541 ± 0.002°
• β: 81.314 ± 0.002°
• γ: 78.717 ± 0.001°
• Cell volume: 905.4 ± 0.14 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: 0.0349
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0766
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes