Information card for entry 7032613

Structure parameters

• Chemical name: Tantalum pentachloride dimethyltelluride
• Formula: C2 H6 Cl5 Ta Te
• Calculated formula: C2 H6 Cl5 Ta Te
• SMILES: Cl[Ta](Cl)(Cl)([Te](C)C)(Cl)Cl
• Title of publication: Niobium(v) and tantalum(v) halide chalcogenoether complexes - towards single source CVD precursors for ME2 thin films.
• Authors of publication: Benjamin, Sophie L.; Chang, Yao-Pang; Gurnani, Chitra; Hector, Andrew L.; Huggon, Michelle; Levason, William; Reid, Gillian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 44
• Pages of publication: 16640 - 16648
• a: 8.023 ± 0.005 Å
• b: 11.998 ± 0.007 Å
• c: 10.752 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1035 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.1581
• Weighted residual factors for all reflections included in the refinement: 0.1645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No