Information card for entry 2203095

Structure parameters

• Chemical name: Bis{di-μ-isobutyrato-bis[cis-diammineplatinum(II)]} tetrakis(perchlorate)
• Formula: C16 H52 Cl4 N8 O24 Pt4
• Calculated formula: C16 H50 Cl4 N8 O24 Pt4
• Title of publication: Bis{di-μ-isobutyrato-bis[<i>cis</i>-diammineplatinum(II)]} tetraperchlorate
• Authors of publication: Sakai, Ken; Ishigami, Eri
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m65 - m68
• a: 10.1557 ± 0.0006 Å
• b: 14.5963 ± 0.0008 Å
• c: 15.5209 ± 0.0009 Å
• α: 74.354 ± 0.001°
• β: 84.621 ± 0.001°
• γ: 85.052 ± 0.001°
• Cell volume: 2201.3 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0532
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes