Information card for entry 4516118

Structure parameters

• Formula: C55 H47 Co2 N10 O10
• Calculated formula: C55 H47 Co2 N10 O10
• Title of publication: Multifunctional Properties of a 1D Helical Co(II) Coordination Polymer: Toward Single-Ion Magnetic Behavior and Efficient Dye Degradation.
• Authors of publication: Roy, Manasi; Adhikary, Amit; Mondal, Amit Kumar; Mondal, Raju
• Journal of publication: ACS omega
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 11
• Pages of publication: 15315 - 15324
• a: 10.0616 ± 0.0005 Å
• b: 10.8559 ± 0.0006 Å
• c: 26.2066 ± 0.0015 Å
• α: 90°
• β: 97.322 ± 0.002°
• γ: 90°
• Cell volume: 2839.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.1245
• Residual factor for significantly intense reflections: 0.0699
• Weighted residual factors for significantly intense reflections: 0.1859
• Weighted residual factors for all reflections included in the refinement: 0.2333
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No