Information card for entry 8100708

Structure parameters

• Formula: C16 H20 N2 Te
• Calculated formula: C16 H20 N2 Te
• SMILES: [Te](c1ccc(N(C)C)cc1)c1ccc(N(C)C)cc1
• Title of publication: Crystal structure of bis(4-dimethylaminophenyl)telluride, (4-Me~2~NC~6~H~4~) ~2~Te
• Authors of publication: Farran, Joan; Torres-Castellanos, Libardo; Alvarez-Larena, Angel; Piniella, Joan F.; Capparelli, Mario V.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 3
• Pages of publication: 427 - 429
• a: 9.909 ± 0.0006 Å
• b: 10.405 ± 0.003 Å
• c: 15.803 ± 0.002 Å
• α: 102.29 ± 0.01°
• β: 94.142 ± 0.007°
• γ: 94.05 ± 0.01°
• Cell volume: 1581.6 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No