Information card for entry 7004673

Structure parameters

• Chemical name: Di-iodo-dimethyl-tellurium
• Formula: C2 H6 I2 Te
• Calculated formula: C2 H6 I2 Te
• SMILES: C[Te](C)(I)I
• Title of publication: Synthesis, characterisation and structures of thio-, seleno- and telluro-ether complexes of gallium(iii)
• Authors of publication: Gurnani, Chitra; Levason, William; Ratnani, Raju; Reid, Gillian; Webster, Michael
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 44
• Pages of publication: 6274 - 6282
• a: 7.02 ± 0.002 Å
• b: 15.223 ± 0.005 Å
• c: 7.574 ± 0.002 Å
• α: 90°
• β: 98 ± 0.02°
• γ: 90°
• Cell volume: 801.5 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.0578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No