Information card for entry 2225169

Structure parameters

• Chemical name: 3,3'-{Ethane-1,2-diylbis[carbonylbis(azanediyl)]}dipyridinium tetrachloridoplatinate(II)
• Formula: C14 H18 Cl4 N6 O2 Pt
• Calculated formula: C14 H18 Cl4 N6 O2 Pt
• Title of publication: 3,3'-{Ethane-1,2-diylbis[carbonylbis(azanediyl)]}dipyridinium tetrachloridoplatinate(II)
• Authors of publication: Adarsh, N. N.; Krishna Kumar, D.; Dastidar, Parthasarathi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m270
• a: 17.8126 ± 0.0013 Å
• b: 7.0799 ± 0.0005 Å
• c: 15.5765 ± 0.0012 Å
• α: 90°
• β: 103.332 ± 0.001°
• γ: 90°
• Cell volume: 1911.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections included in the refinement: 0.0642
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes