Information card for entry 7233275

Structure parameters

• Formula: C24 H33 Cu2 N5 O13
• Calculated formula: C24 H33 Cu2 N5 O13
• 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: 17.3785 ± 0.0005 Å
• b: 15.1256 ± 0.0004 Å
• c: 22.8088 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5995.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No