Information card for entry 7134815

Structure parameters

• Formula: C11 H9 Co2 O7 P
• Calculated formula: C11 H9 Co2 O7 P
• Title of publication: Metal-organic framework containing Co₃(μ₃-OH)-based kagomé layers showing long-range weak ferromagnetic ordering.
• Authors of publication: Xu, Yan; Su, Qian-Qian; Liu, Bei; Sun, Wen-Tao; Bao, Song-Song; Li, Su-Zhi; Zheng, Li-Min
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 65
• Pages of publication: 12211 - 12214
• a: 10.652 ± 0.0003 Å
• b: 5.4984 ± 0.0002 Å
• c: 42.3062 ± 0.0013 Å
• α: 90°
• β: 95.802 ± 0.003°
• γ: 90°
• Cell volume: 2465.14 ± 0.14 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0808
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No