Information card for entry 7061871

Structure parameters

• Formula: C10 H8 Cl2 Co N2 Te2
• Calculated formula: C10 H8 Cl2 Co N2 Te2
• SMILES: [Te]1[Te]c2[n]([Co](Cl)(Cl)[n]3c1cccc3)cccc2
• Title of publication: Bis(2-pyridyl)ditellane as a precursor to CoII, CuI and CuII complex formation: structural characterization and photocatalytic studies
• Authors of publication: da Silva, Felipe Dornelles; Bortolotto, Tanize; Tirloni, Bárbara; Daudt, Natália de Freitas; Lang, Ernesto Schulz; Cargnelutti, Roberta
• Journal of publication: New Journal of Chemistry
• Year of publication: 2022
• Journal volume: 46
• Journal issue: 38
• Pages of publication: 18165 - 18172
• a: 8.4278 ± 0.0006 Å
• b: 12.123 ± 0.0009 Å
• c: 13.753 ± 0.0009 Å
• α: 90°
• β: 92.779 ± 0.002°
• γ: 90°
• Cell volume: 1403.49 ± 0.17 ų
• Cell temperature: 101 ± 2 K
• Ambient diffraction temperature: 101 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.019
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections included in the refinement: 0.0406
• Goodness-of-fit parameter for all reflections included in the refinement: 1.251
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No