Information card for entry 2008666

Structure parameters

• Chemical name: Diaquabis(2,2'-bipyridine)nickel (II) Diperchlorate
• Formula: C20 H20 Cl2 N4 Ni O10
• Calculated formula: C20 H20 Cl2 N4 Ni O10
• SMILES: [Ni]12([OH2])([OH2])([n]3ccccc3c3[n]1cccc3)[n]1ccccc1c1[n]2cccc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Diaquabis(2,2'-bipyridine-<i>N</i>,<i>N</i>')nickel(II) diperchlorate
• Authors of publication: Rodríguez-Martín, Yolanda; González-Platas, Javier; Ruiz-Pérez, Catalina
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 7
• Pages of publication: 1087 - 1090
• a: 10.003 ± 0.001 Å
• b: 14.744 ± 0.001 Å
• c: 17.242 ± 0.002 Å
• α: 90°
• β: 92.14 ± 0.01°
• γ: 90°
• Cell volume: 2541.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes