Information card for entry 7018019

Structure parameters

• Formula: C10 H28 Cl2 P4 Pd2 Se
• Calculated formula: C10 H28 Cl2 P4 Pd2 Se
• SMILES: C1[P](C)(C)[Pd]2([P](C[P](C)(C)[Pd]([P]1(C)C)(Cl)[Se]2)(C)C)Cl
• Title of publication: Reactivity of the bridged-sulfide complex Pd(2)Cl(2)(μ-S)(μ-dmpm)(2) toward electrophiles.
• Authors of publication: Pamplin, Craig B.; Rettig, Steven J.; Patrick, Brian O.; James, Brian R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 7
• Pages of publication: 1991 - 2002
• a: 8.1062 ± 0.0007 Å
• b: 8.5205 ± 0.0013 Å
• c: 15.3582 ± 0.0006 Å
• α: 90°
• β: 93.511 ± 0.001°
• γ: 90°
• Cell volume: 1058.78 ± 0.19 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0234
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.0532
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No