Information card for entry 2212476

Structure parameters

• Chemical name: cis-Dichloro(di-<i>tert</i>-butylphosphine-κP)(triphenylphosphine- κP)platinum(II) tetrahydrofuran hemisolvate
• Formula: C56 H76 Cl4 O P4 Pt2
• Calculated formula: C56 H76 Cl4 O P4 Pt2
• Title of publication: <i>cis</i>-Dichloro(di-<i>tert</i>-butylphosphine-κ<i>P</i>)(triphenylphosphine-κ<i>P</i>)platinum(II) tetrahydrofuran hemisolvate
• Authors of publication: Chojnacki, Jaroslaw; Andrzej Robaszkiewicz; Eberhard Matern; Elke Baum; Jerzy Pikies
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m680 - m682
• a: 16.3384 ± 0.0014 Å
• b: 11.963 ± 0.0008 Å
• c: 16.5346 ± 0.0014 Å
• α: 90°
• β: 117.346 ± 0.009°
• γ: 90°
• Cell volume: 2870.6 ± 0.5 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.024
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.0472
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes