Information card for entry 7211975

Structure parameters

• Common name: F-MOF 3
• Formula: C92 H58 Cu2 F24 N4 O18
• Calculated formula: C92 H58 Cu2 F24 N4 O18
• 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: 51.5 ± 0.014 Å
• b: 11.992 ± 0.003 Å
• c: 14.114 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8717 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.1308
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No