Information card for entry 1563172

Structure parameters

• Formula: C82 H86 Co6 N2 O48
• Calculated formula: C82 H52 Co6 N2 O46
• Title of publication: Two Co(II)-Based MOFs Constructed from Resorcin[4]Arene Ligand: Syntheses, Structures, and Heterogeneous Catalyst for Conversion of CO2
• Authors of publication: Lu, Bing-Bing; Han, Xue; Feng, Cheng-Jie; Wang, Duo; Ye, Fei
• Journal of publication: Crystals
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 6
• Pages of publication: 574
• a: 11.2564 ± 0.0006 Å
• b: 15.9785 ± 0.0009 Å
• c: 16.5583 ± 0.001 Å
• α: 62.347 ± 0.006°
• β: 73.527 ± 0.005°
• γ: 70.219 ± 0.005°
• Cell volume: 2453.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1109
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1369
• Weighted residual factors for all reflections included in the refinement: 0.1559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.175
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No