Information card for entry 2221049

Structure parameters

• Chemical name: dipotassium di-μ-hydrogenphosphato-bis[aquaplatinum(III)](<i>Pt</i>—<i>Pt</i>)
• Formula: H8 K2 O18 P4 Pt2
• Calculated formula: H8 K2 O18 P4 Pt2
• SMILES: [K+].[K+].[OH2][Pt]1234OP(O)(=O)O[Pt]1([OH2])(OP(=O)(O)O2)(OP(=O)(O)O3)OP(=O)(O4)O
• Title of publication: Synthesis, crystal structure and Raman spectrum of K~2~[(Pt~2~)(HPO~4~)~4~(H~2~O)~2~] containing (Pt~2~)^6+^ ions
• Authors of publication: Panagiotidis, Kosta; Glaum, Robert
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: i18 - i19
• a: 7.8852 ± 0.0002 Å
• b: 7.9657 ± 0.0002 Å
• c: 13.7739 ± 0.0004 Å
• α: 82.358 ± 0.001°
• β: 81.509 ± 0.001°
• γ: 65.528 ± 0.001°
• Cell volume: 776.32 ± 0.04 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Cell measurement pressure: 101.3 kPa
• 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: 0.0547
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0855
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes