Information card for entry 7701561

Structure parameters

• Formula: C58 H58 Co2 N8 O16
• Calculated formula: C55 H51 Co2 N7 O15
• Title of publication: Solvent-assisted ligand exchange (SALE) for the enhancement of epoxide ring-opening reaction catalysis based on three amide-functionalized metal-organic frameworks.
• Authors of publication: Gharib, Maniya; Esrafili, Leili; Morsali, Ali; Retailleau, Pascal
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 24
• Pages of publication: 8803 - 8814
• a: 15.2997 ± 0.0012 Å
• b: 16.1519 ± 0.0013 Å
• c: 25.122 ± 0.002 Å
• α: 90°
• β: 90.051 ± 0.002°
• γ: 90°
• Cell volume: 6208.1 ± 0.9 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• 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: 0.0636
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1354
• Weighted residual factors for all reflections included in the refinement: 0.1439
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No