Information card for entry 2202094

Structure parameters

• Chemical name: [Bis(μ-di-tert-butylphosphido)bis(triethylphosphine)palladium(I)]
• Formula: C28 H66 P4 Pd2
• Calculated formula: C28 H66 P4 Pd2
• SMILES: C(C)(C)(C)[P]1(C(C)(C)C)[Pd]2([P](CC)(CC)CC)[P](C(C)(C)C)(C(C)(C)C)[Pd]12[P](CC)(CC)CC
• Title of publication: Bis(μ-di-<i>tert</i>-butylphosphido)bis[(triethylphosphine)palladium(I)](<i>Pd</i>—<i>Pd</i>)
• Authors of publication: Englert, Ulli; Matern, Eberhard; Olkowska-Oetzel, Jolanta; Pikies, Jerzy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: m376 - m377
• a: 8.982 ± 0.0009 Å
• b: 10.935 ± 0.002 Å
• c: 11.296 ± 0.002 Å
• α: 114.15 ± 0.01°
• β: 103.67 ± 0.01°
• γ: 101.72 ± 0.01°
• Cell volume: 925.7 ± 0.3 ų
• Cell temperature: 233 ± 1 K
• Ambient diffraction temperature: 233 ± 1 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: 0.0481
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1325
• Weighted residual factors for all reflections included in the refinement: 0.1341
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No