Information card for entry 7032205

Structure parameters

• Formula: C27 H32 Cl2 Pd Te2
• Calculated formula: C27 H32 Cl2 Pd Te2
• SMILES: c1(c(cc(cc1C)C)C)[Te]1c2c(cc(cc2C)C)C[Te](c2c(cc(cc2C)C)C)[Pd]1(Cl)Cl
• 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: 12.8111 ± 0.0003 Å
• b: 19.8187 ± 0.0004 Å
• c: 12.0377 ± 0.0002 Å
• α: 90°
• β: 114.103 ± 0.001°
• γ: 90°
• Cell volume: 2789.89 ± 0.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0297
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No