Information card for entry 1576614

Structure parameters

• Formula: C18 H17 Co N2 O6 P
• Calculated formula: C18 H17 Co N2 O6 P
• Title of publication: A mesoporous two-dimensional cobalt-phosphonocarboxylate metal organic framework (Co-MOF) as an efficient and recyclable catalyst for solvent-free multicomponent reactions.
• Authors of publication: Joukar Bahaderani, Ehsan; Mohammadi, Khosro; Hayati, Payam; Janczak, Jan
• Journal of publication: Nanoscale
• Year of publication: 2026
• Journal volume: 18
• Journal issue: 7
• Pages of publication: 3904 - 3919
• a: 11.4129 ± 0.0004 Å
• b: 12.0896 ± 0.0004 Å
• c: 16.1295 ± 0.0005 Å
• α: 90°
• β: 94.285 ± 0.003°
• γ: 90°
• Cell volume: 2219.29 ± 0.13 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No