Information card for entry 7243928

Structure parameters

• Formula: C29 H22 Co N3 O5
• Calculated formula: C29 H22 Co N3 O5
• Title of publication: Two Co(ii) complexes containing pyridylbenzimidazole ligands as chemosensors for the sensing of levofloxacin, acetylacetone, and Ni2+ with high selectivity and sensitivity
• Authors of publication: Wen, Ming-Yue; Ren, Li; Cui, Guang-Hua
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 48
• Pages of publication: 8563 - 8571
• a: 14.1916 ± 0.0004 Å
• b: 14.043 ± 0.0005 Å
• c: 26.3455 ± 0.0006 Å
• α: 90°
• β: 92.889 ± 0.002°
• γ: 90°
• Cell volume: 5243.8 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1103
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.1516
• Weighted residual factors for all reflections included in the refinement: 0.1774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No