Information card for entry 7022013

Structure parameters

• Formula: C12 H12 N2 Te2
• Calculated formula: C12 H12 N2 Te2
• SMILES: c1(C)c([Te][Te]c2c(cccn2)C)nccc1
• Title of publication: Reactivity of 2-chalcogenopyridines with palladium-phosphine complexes: isolation of different complexes depending on the nature of chalcogen atom and phosphine ligand.
• Authors of publication: Chauhan, Rohit Singh; Kedarnath, G.; Wadawale, Amey; Slawin, Alexandra M. Z.; Jain, Vimal K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 1
• Pages of publication: 259 - 269
• a: 6.804 ± 0.002 Å
• b: 7.5995 ± 0.0014 Å
• c: 7.7209 ± 0.0004 Å
• α: 63.64 ± 0.03°
• β: 66.9 ± 0.03°
• γ: 86.84 ± 0.04°
• Cell volume: 325.58 ± 0.18 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 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: 0.0427
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0977
• Weighted residual factors for all reflections included in the refinement: 0.1449
• Goodness-of-fit parameter for all reflections included in the refinement: 1.275
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No