Information card for entry 7708277

Structure parameters

• Formula: C52 Fe4 O32 P8
• Calculated formula: C52 Fe4 O32 P8
• Title of publication: New isoreticular phosphonate MOFs based on a tetratopic linker
• Authors of publication: Steinke, Felix; Javed, Ali; Wöhlbrandt, Stephan; Tiemann, Michael; Stock, Norbert
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 22.55 ± 0.002 Å
• b: 5.2256 ± 0.0006 Å
• c: 29.039 ± 0.007 Å
• α: 90°
• β: 78.153 ± 0.007°
• γ: 90°
• Cell volume: 3349 ± 0.9 ų
• Cell temperature: 293.15 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor R(I) for significantly intense reflections: 0.0084
• Goodness-of-fit parameter for all reflections: 8.30812
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No