Information card for entry 7211977

Structure parameters

• Common name: F-MOF 5
• Formula: C62 H32 Cu2 F12 N5 O10
• Calculated formula: C62 H32 Cu2 F12 N5 O10
• Title of publication: Synthesis and structural comparisons of five new fluorinated metal organic frameworks (F-MOFs)
• Authors of publication: Pachfule, Pradip; Dey, Chandan; Panda, Tamas; Banerjee, Rahul
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 5
• Pages of publication: 1600
• a: 16.389 ± 0.007 Å
• b: 13.157 ± 0.006 Å
• c: 26.553 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5726 ± 4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1255
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1512
• Weighted residual factors for all reflections included in the refinement: 0.1862
• Goodness-of-fit parameter for all reflections included in the refinement: 0.908
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No