Information card for entry 7057773

Structure parameters

• Common name: Co(NC5H4SeCH2C5H4N)Cl2
• Formula: C11 H10 Cl2 Co N2 Se
• Calculated formula: C11 H10 Cl2 Co N2 Se
• Title of publication: Synthesis and structural chemistry of CoII, CuII, CuI and PdII complexes containing a flexible monoselenoether ligand
• Authors of publication: Cargnelutti, Roberta; Delgado, Cássia P.; Cervo, Rodrigo; Tirloni, Bárbara; Burrow, Robert A.; Lang, Ernesto S.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 21
• Pages of publication: 17185
• a: 7.8194 ± 0.0003 Å
• b: 8.2508 ± 0.0003 Å
• c: 12.0455 ± 0.0005 Å
• α: 94.298 ± 0.002°
• β: 107.224 ± 0.002°
• γ: 115.874 ± 0.002°
• Cell volume: 648.75 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.0693
• Goodness-of-fit parameter for all reflections included in the refinement: 1.195
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No