Information card for entry 2102508

Structure parameters

• Chemical name: Di-μ-hydroxobis[cis-diammineplatinum(II)] bis(perchlorate)
• Formula: Cl2 H14 N4 O10 Pt2
• Calculated formula: Cl2 H12 N4 O10 Pt2
• SMILES: [NH3][Pt]1([OH][Pt]([NH3])([NH3])[OH]1)[NH3].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: First bent form for the hydroxo-bridged <i>cis</i>-diammineplatinum(II) dimer [Pt~2~(NH~3~)~4~(μ-OH)~2~](ClO~4~)~2~
• Authors of publication: Sakai, Ken; Konno, Yosuke; Takayama, Noboru; Takahashi, Satoru
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: 255 - 262
• a: 7.3422 ± 0.0004 Å
• b: 12.9876 ± 0.0007 Å
• c: 13.9429 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1329.56 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.0562
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No