Information card for entry 2202778

Structure parameters

• Chemical name: Bis(2-aminopyridine)(2,2'-bipyridine)platinum(II) dinitrate dihydrate
• Formula: C20 H24 N8 O8 Pt
• Calculated formula: C20 H20 N8 O8 Pt
• Title of publication: Bis(2-aminopyridine)(2,2'-bipyridine)platinum(II) dinitrate dihydrate
• Authors of publication: Sakai, Ken; Akiyama, Norinobu; Mizota, Mina
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m459 - m461
• a: 6.7374 ± 0.0003 Å
• b: 27.8864 ± 0.0013 Å
• c: 13.5619 ± 0.0006 Å
• α: 90°
• β: 102.876 ± 0.001°
• γ: 90°
• Cell volume: 2483.96 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0472
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.0831
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes