Information card for entry 4347902

Structure parameters

• Common name: Mn-FPAA-1
• Chemical name: Mn-FPAA-1
• Formula: C55 H42 F6 Mn3 N8 O15
• Calculated formula: C55 H42 F6 Mn3 N8 O15
• Title of publication: Functionalization and Isoreticulation in a Series of Metal-Organic Frameworks Derived from Pyridinecarboxylates.
• Authors of publication: Pachfule, Pradip; Garai, Bikash; Banerjee, Rahul
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 15
• Pages of publication: 7200 - 7205
• a: 10.8336 ± 0.0006 Å
• b: 18.2867 ± 0.0005 Å
• c: 15.1258 ± 0.0016 Å
• α: 90°
• β: 111.208 ± 0.007°
• γ: 90°
• Cell volume: 2793.6 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0584
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1156
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No