Information card for entry 7032203

Structure parameters

• Formula: C43 H52 Cl2 Pd Te2
• Calculated formula: C43 H52 Cl2 Pd Te2
• SMILES: c1(c(cc(cc1C)C)C)[Te](c1c(cc(cc1C)C)C)[Pd](Cl)(Cl)[Te](c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C.c1(ccccc1)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: 11.3836 ± 0.0008 Å
• b: 12.8965 ± 0.0007 Å
• c: 16.0242 ± 0.0009 Å
• α: 87.937 ± 0.005°
• β: 78.771 ± 0.006°
• γ: 67.794 ± 0.006°
• Cell volume: 2134.5 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0773
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1281
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No