Information card for entry 7055029

Structure parameters

• Chemical name: compound-1
• Formula: C11 H10 Cl2 Cu N2 Se2
• Calculated formula: C11 H10 Cl2 Cu N2 Se2
• Title of publication: Metal complexes with bis(2-pyridyl)diselenoethers: structural chemistry and catalysis
• Authors of publication: Cargnelutti, Roberta; da Silva, Felipe Dornelles; Abram, Ulrich; Lang, Ernesto Schulz
• Journal of publication: New J. Chem.
• Year of publication: 2015
• Journal volume: 39
• Journal issue: 10
• Pages of publication: 7948
• a: 11.9328 ± 0.001 Å
• b: 12.2111 ± 0.001 Å
• c: 18.6534 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2718 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0285
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 0.852
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No