Information card for entry 7032200

Structure parameters

• Formula: C42 H56 Cl4 O2 Pd2 Te2
• Calculated formula: C42 H56 Cl4 O2 Pd2 Te2
• SMILES: c1(c(cc(cc1C)C)C)[Te](c1c(cc(cc1C)C)C)[Pd]1(Cl)[Cl][Pd]([Cl]1)(Cl)[Te](c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C.C(=O)(C)C.C(=O)(C)C
• Title of publication: Cyclopalladation of telluro ether ligands: synthesis, reactivity and structural characterization.
• Authors of publication: Kolay, Siddhartha; Kumar, Mukesh; Wadawale, Amey; Das, Dasarathi; Jain, Vimal K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 42
• Pages of publication: 16056 - 16065
• a: 9.9444 ± 0.0003 Å
• b: 22.0756 ± 0.0008 Å
• c: 10.5502 ± 0.0004 Å
• α: 90°
• β: 95.709 ± 0.003°
• γ: 90°
• Cell volume: 2304.58 ± 0.14 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0958
• Residual factor for significantly intense reflections: 0.0674
• Weighted residual factors for significantly intense reflections: 0.1643
• Weighted residual factors for all reflections included in the refinement: 0.1747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.189
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No