Information card for entry 2236504

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-bis[(3-hydroxy-4(4<i>H</i>)-oxypyran-2-yl)methyl]-<i>N</i>, <i>N</i>'-dimethylethylene-1,2-diammonium tetrachloridoplatinate(II) dihydrate
• Formula: C16 H26 Cl4 N2 O8 Pt
• Calculated formula: C16 H26 Cl4 N2 O8 Pt
• SMILES: c1cc(=O)c(c(C[NH+](CC[NH+](Cc2c(c(=O)cco2)O)C)C)o1)O.Cl[Pt](Cl)([Cl-])[Cl-].O.O
• Title of publication: <i>N</i>,<i>N</i>'-bis[(3-hydroxy-4(4<i>H</i>)-oxypyran-2-yl)methyl]-<i>N</i>,<i>N</i>'-dimethylethylene-1,2-diammonium tetrachloridoplatinate(II) dihydrate
• Authors of publication: Fusi, Vieri; Giorgi, Luca; Macedi, Eleonora; Paoli, Paola; Rossi, Patrizia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1323 - m1324
• a: 6.4775 ± 0.0004 Å
• b: 7.0037 ± 0.0004 Å
• c: 13.1628 ± 0.0008 Å
• α: 88.81 ± 0.005°
• β: 87.033 ± 0.005°
• γ: 71.927 ± 0.006°
• Cell volume: 566.92 ± 0.06 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes