Information card for entry 4324932

Structure parameters

• Formula: C28 H20 Co F5.96 N4 O7
• Calculated formula: C28 H20 Co F5.96 N4 O7
• Title of publication: Structural, Magnetic, and Gas Adsorption Study of a Series of Partially Fluorinated Metal-Organic Frameworks (HF-MOFs)
• Authors of publication: Pradip Pachfule; Raja Das; Pankaj Poddar; Rahul Banerjee
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 3855 - 3865
• a: 26.957 ± 0.019 Å
• b: 11.025 ± 0.008 Å
• c: 24.602 ± 0.015 Å
• α: 90°
• β: 119.74 ± 0.03°
• γ: 90°
• Cell volume: 6349 ± 8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1143
• Residual factor for significantly intense reflections: 0.1097
• Weighted residual factors for significantly intense reflections: 0.2508
• Weighted residual factors for all reflections included in the refinement: 0.2659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No