Information card for entry 8103158

Structure parameters

• Chemical name: Bis(pentane-2,4-dionato-κ^2^O,O')platinum(II)
• Formula: C10 H14 O4 Pt
• Calculated formula: C10 H14 O4 Pt
• Title of publication: Crystal structure of bis(pentane-2,4-dionato-?2O,O')platinum(II), Pt(C5H7O2)2
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 3
• Pages of publication: 329
• a: 5.7236 ± 0.0007 Å
• b: 7.0751 ± 0.0009 Å
• c: 7.9418 ± 0.001 Å
• α: 81.001 ± 0.002°
• β: 70.01 ± 0.002°
• γ: 66.231 ± 0.002°
• Cell volume: 276.53 ± 0.06 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No