Information card for entry 7236040

Structure parameters

• Formula: C24 H22 Co N6 O7
• Calculated formula: C24 H22 Co N6 O7
• Title of publication: Design of chiral Co(ii)-MOFs and their application in environmental remediation and waste water treatment
• Authors of publication: Bhattacharya, Sudeshna; Bala, Sukhen; Mondal, Raju
• Journal of publication: RSC Advances
• Year of publication: 2016
• Journal volume: 6
• Journal issue: 30
• Pages of publication: 25149
• a: 8.449 ± 0.0005 Å
• b: 8.449 ± 0.0005 Å
• c: 57.241 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3538.7 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 178
• Hermann-Mauguin space group symbol: P 61 2 2
• Hall space group symbol: P 61 2 (0 0 5)
• Residual factor for all reflections: 0.1036
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1483
• Weighted residual factors for all reflections included in the refinement: 0.1729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No