Information card for entry 2013717

Structure parameters

• Chemical name: Bis[(2,2-Dimethyl-1,3-propanediamine-κ^2^N,N')(piperidine-2-carboxylato- κ^2^N,O)platinum(II)] sulfate
• Formula: C22 H48 N6 O8 Pt2 S
• Calculated formula: C22 H48 N6 O8 Pt2 S
• SMILES: [Pt]12([NH]3C(C(=O)O2)CCCC3)[NH2]CC(C)(C)C[NH2]1.[Pt]12([NH]3C(C(=O)O2)CCCC3)[NH2]CC(C)(C)C[NH2]1.S(=O)(=O)([O-])[O-]
• Title of publication: Bis[(2,2-dimethyl-1,3-propanediamine-κ^2^<i>N</i>,<i>N</i>')(piperidine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)platinum(II)] sulfate
• Authors of publication: Rita Song; Kwan Mook Kim; Youn Soo Sohn
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: m555 - m557
• a: 6.0043 ± 0.0013 Å
• b: 11.048 ± 0.0018 Å
• c: 23.763 ± 0.003 Å
• α: 101.882 ± 0.014°
• β: 91.135 ± 0.013°
• γ: 95.216 ± 0.012°
• Cell volume: 1535 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.046
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0599
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes