Information card for entry 2006747

Structure parameters

• Formula: C16 H28 N2 O4 Pt
• Calculated formula: C16 H28 N2 O4 Pt
• Title of publication: Dual Behaviour of Acetylacetonate Anions in the Hydrogen-Bonded Supramolecular Structure (Acetylacetonato-<i>O</i>,<i>O</i>')[<i>trans</i>-(1<i>R</i>,2<i>R</i>)-diaminocyclohexane-<i>N</i>,<i>N</i>']platinum(II) Acetylacetonate
• Authors of publication: Yuge, Hidetaka; Miyamoto, Takeshi Ken
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 12
• Pages of publication: 1816 - 1819
• a: 12.4501 ± 0.0009 Å
• b: 18.6708 ± 0.0011 Å
• c: 7.984 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1855.9 ± 0.3 ų
• Cell temperature: 293 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 significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for significantly intense reflections: 1.028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No