Information card for entry 7041060

Structure parameters

• Formula: C24 H12 Co N4 O8
• Calculated formula: C24 H12 Co N4 O8
• Title of publication: Ferro- or antiferromagnetic interactions controlled by ditopic or chelating auxiliary ligands in 3D metal-organic frameworks.
• Authors of publication: Tian, Hua; Cheng, Ai-Ling; Gao, En-Qing
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 46
• Pages of publication: 18696 - 18703
• a: 22.3802 ± 0.0006 Å
• b: 10.2363 ± 0.0003 Å
• c: 8.9794 ± 0.0002 Å
• α: 90°
• β: 98.46 ± 0.001°
• γ: 90°
• Cell volume: 2034.71 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0602
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1499
• Weighted residual factors for all reflections included in the refinement: 0.1518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No