Information card for entry 7061874

Structure parameters

• Formula: C10 H8 Br2 Co N2 Te2
• Calculated formula: C10 H8 Br2 Co N2 Te2
• SMILES: [Te]1[Te]c2[n]([Co](Br)(Br)[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: 13.9956 ± 0.0005 Å
• b: 15.6522 ± 0.0007 Å
• c: 27.3451 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5990.3 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No