Information card for entry 2202610

Structure parameters

• Chemical name: Bis(2-aminopyridine)(2,2'-bipyridine)platinum(II) bis(oxalato)platinate(II) dihydrate
• Formula: C24 H24 N6 O10 Pt2
• Calculated formula: C24 H20 N6 O10 Pt2
• SMILES: c1[n]2c(c3[n]([Pt]2([n]2c(N)cccc2)[n]2c(N)cccc2)cccc3)ccc1.O1[Pt]2(OC(=O)C(=O)O2)OC(=O)C1=O.O.O
• Title of publication: Bis(2-aminopyridine)(2,2'-bipyridine)platinum(II) bis(oxalato)platinate(II) 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: 8
• Pages of publication: m636 - m638
• a: 7.4507 ± 0.0008 Å
• b: 12.3998 ± 0.0013 Å
• c: 15.5348 ± 0.0017 Å
• α: 93.227 ± 0.002°
• β: 98.602 ± 0.002°
• γ: 101.703 ± 0.002°
• Cell volume: 1384 ± 0.3 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: 0.0739
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0654
• Weighted residual factors for all reflections included in the refinement: 0.0718
• Goodness-of-fit parameter for all reflections included in the refinement: 0.845
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No