Information card for entry 8101180

Structure parameters

• Formula: C12 H19 F6 N2 O P Te
• Calculated formula: C12 H19 F6 N2 O P Te
• Title of publication: Crystal structure of bis[2,6-{bis(dimethylamino)methyl}phenyl]-di- μ-oxoditellurium bis(hexafluorophosphate), [Te(C~12~H~19~N~2~)O]~2~(PF~6~)~2~
• Authors of publication: Kobayashi, Katsutoshi; Sato, Soichi; Horn, Ernst; Furukawa, Naomichi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 1
• Pages of publication: 21 - 22
• a: 8.843 ± 0.001 Å
• b: 9.648 ± 0.002 Å
• c: 19.941 ± 0.002 Å
• α: 90°
• β: 91.54 ± 0.01°
• γ: 90°
• Cell volume: 1700.8 ± 0.4 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0522
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No