Information card for entry 4063743

Structure parameters

• Formula: C48 H87 N8 Na3 O33 Te4
• Calculated formula: C48 H87 N8 Na3 O32.952 Te4
• SMILES: c1(ccccc1/N=N/c1ccccc1)[Te]([O-])=O.[Na+].O.O.O.O.O
• Title of publication: Isolation and Structural Characterization of Some Aryltellurium Halides and Their Hydrolyzed Products Stabilized by an Intramolecular Te···N Interaction
• Authors of publication: Srivastava, Kriti; Shah, Poonam; Singh, Harkesh B.; Butcher, Ray J.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 3
• Pages of publication: 534
• a: 18.0833 ± 0.0006 Å
• b: 5.0482 ± 0.0003 Å
• c: 38.0518 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3473.7 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0659
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 0.872
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No