Information card for entry 7233276

Structure parameters

• Formula: C20 H20 Cl2 Co N4 O10
• Calculated formula: C20 H20 Cl2 Co N4 O10
• Title of publication: Topology, magnetism and dye adsorption properties of metal organic frameworks (MOFs) synthesized from bench chemicals
• Authors of publication: Iman, Khushboo; Shahid, M.; Khan, M. Shahnawaz; Ahmad, Musheer; Sama, Farasha
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 35
• Pages of publication: 5299
• a: 7.4296 ± 0.0002 Å
• b: 8.7967 ± 0.0003 Å
• c: 10.0511 ± 0.0003 Å
• α: 105.965 ± 0.001°
• β: 95.073 ± 0.001°
• γ: 109.261 ± 0.001°
• Cell volume: 584.48 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.0672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0715
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No