Information card for entry 7716341

Structure parameters

• Chemical name: Co-TEM
• Formula: C11 H16 Cl2 Co N2 O S
• Calculated formula: C11 H16 Cl2 Co N2 O S
• Title of publication: Insight into the inhibitory potential of metal complexes supported by (<i>E</i>)-2-morpholino-<i>N</i>-(thiophen-2-ylmethylene)ethanamine: synthesis, structural properties, biological evaluation and docking studies.
• Authors of publication: Nayab, Saira; Jan, Kalsoom; Kim, Seung-Hyeon; Kim, Sa-Hyun; Shams, Dilawar Farhan; Son, Younghu; Yoon, Minyoung; Lee, Hyosun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 27
• Pages of publication: 11295 - 11309
• a: 8.403 ± 0.0004 Å
• b: 9.2421 ± 0.0003 Å
• c: 9.9135 ± 0.0006 Å
• α: 90.781 ± 0.004°
• β: 108.38 ± 0.005°
• γ: 90.619 ± 0.003°
• Cell volume: 730.46 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0654
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1171
• Weighted residual factors for all reflections included in the refinement: 0.1289
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No