Information card for entry 2016927

Structure parameters

• Chemical name: (Di-<i>tert</i>-butylmethylphosphane)(η^2^-di-<i>tert</i>- butylphosphanylphosphinidene)(triphenylphosphane)platinum(0)
• Formula: C35 H54 P4 Pt
• Calculated formula: C35 H54 P4 Pt
• SMILES: [Pt]1(P(=P1)(C(C)(C)C)C(C)(C)C)([P](C(C)(C)C)(C(C)(C)C)C)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: (Di-<i>tert</i>-butylmethylphosphane)(η^2^-di-<i>tert</i>-butylphosphanylphosphinidene)(triphenylphosphane)platinum(0)
• Authors of publication: Konitz, Antoni; Krautscheid, Harald; Pikies, Jerzy
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m21 - m23
• a: 29.924 ± 0.002 Å
• b: 29.928 ± 0.002 Å
• c: 33.233 ± 0.003 Å
• α: 90°
• β: 101.646 ± 0.009°
• γ: 90°
• Cell volume: 29150 ± 4 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0374
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No