Information card for entry 7717539

Structure parameters

• Formula: C21 H20 Co N2 O6
• Calculated formula: C21 H20 Co N2 O6
• Title of publication: New cobalt-based metal-organic frameworks for catalysing sulfite in the degradation of reactive brilliant red.
• Authors of publication: Zhang, Yi-Ru; Liang, Yan-Bing; Jian, Dan; Wu, Jian-Zhong; Ou, Yong-Cong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 1222 - 1230
• a: 9.199 ± 0.0008 Å
• b: 9.6032 ± 0.001 Å
• c: 10.9409 ± 0.001 Å
• α: 91.168 ± 0.002°
• β: 94.456 ± 0.002°
• γ: 104.944 ± 0.002°
• Cell volume: 930.19 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1296
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.1776
• Weighted residual factors for all reflections included in the refinement: 0.2292
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No