Information card for entry 7003844

Structure parameters

• Common name: (Isopropoylmethyl)anisyltellurium(IV) diiodide
• Formula: C12 H16 I2 O2 Te
• Calculated formula: C12 H16 I2 O2 Te
• SMILES: c1(ccc(cc1)OC)[Te](CC(=O)C(C)C)(I)I
• Title of publication: Acylmethyl(aryl)tellurium(iv,ii) derivatives: intramolecular secondary bonding and steric rigidity
• Authors of publication: Chauhan, Ashok K. S.; Singh, Puspendra; Srivastava, Ramesh C.; Duthie, Andrew; Voda, Andreea
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 30
• Pages of publication: 4023 - 4028
• a: 11.231 ± 0.0012 Å
• b: 20.65 ± 0.002 Å
• c: 7.0535 ± 0.0007 Å
• α: 90°
• β: 99.178 ± 0.002°
• γ: 90°
• Cell volume: 1614.9 ± 0.3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No