Information card for entry 2203096

Structure parameters

• Chemical name: Bis(2-aminopyridine)(2,2'-bipyridine)platinum(II) tetracyanoplatinate(II) dihydrate
• Formula: C24 H24 N10 O2 Pt2
• Calculated formula: C24 H20 N10 O2 Pt2
• SMILES: c1[n]2c(c3cccc[n]3[Pt]2([n]2c(N)cccc2)[n]2c(N)cccc2)ccc1.N#C[Pt](C#N)(C#N)C#N.O.O
• Title of publication: Bis(2-aminopyridine)(2,2'-bipyridine)platinum(II) tetracyanoplatinate(II) dihydrate
• Authors of publication: Sakai, Ken; Mizota, Mina; Akiyama, Norinobu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m88 - m90
• a: 7.2972 ± 0.0005 Å
• b: 12.7313 ± 0.0008 Å
• c: 15.7612 ± 0.001 Å
• α: 98.266 ± 0.001°
• β: 98.963 ± 0.001°
• γ: 105.187 ± 0.001°
• Cell volume: 1369.45 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0565
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1253
• Weighted residual factors for all reflections included in the refinement: 0.1306
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No