Information card for entry 1564132

Structure parameters

• Formula: C6 H5 Cl Co N
• Calculated formula: C6 H5 Cl Co N
• Title of publication: A two dimensional Co(II) metal‒organic framework with bey topology for excellent dye adsorption and separation: Exploring kinetics and mechanism of adsorption
• Authors of publication: Saleh, Hatem A.M.; Mantasha, I.; Qasem, Khalil M.A.; Shahid, M.; Akhtar, Muhammad Nadeem; AlDamen, Murad A.; Ahmad, Musheer
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 512
• Pages of publication: 119900
• a: 3.7418 ± 0.0002 Å
• b: 15.0487 ± 0.001 Å
• c: 10.7259 ± 0.0007 Å
• α: 90°
• β: 95.551 ± 0.002°
• γ: 90°
• Cell volume: 601.13 ± 0.06 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0744
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0523
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No