Information card for entry 7055032

Structure parameters

• Chemical name: compound-4
• Formula: C13 H14 Cl2 Co N2 Se2
• Calculated formula: C13 H14 Cl2 Co 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: 20.476 ± 0.002 Å
• b: 8.5749 ± 0.0006 Å
• c: 21.202 ± 0.002 Å
• α: 90°
• β: 115.735 ± 0.008°
• γ: 90°
• Cell volume: 3353.4 ± 0.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.1577
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 0.717
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No