Information card for entry 7235764

Structure parameters

• Chemical name: tris(1,4-bis(1H-pyrazol-4-ylethynyl)benzene)-bis(fe(iii))
• Formula: C48 H24 Fe2 N12
• Calculated formula: C48 H24 Fe2 N12
• Title of publication: When long bis(pyrazolates) meet late transition metals: structure, stability and adsorption of metal‒organic frameworks featuring large parallel channels
• Authors of publication: Galli, S.; Maspero, A.; Giacobbe, C.; Palmisano, G.; Nardo, L.; Comotti, A.; Bassanetti, I.; Sozzani, P.; Masciocchi, N.
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2014
• Journal volume: 2
• Journal issue: 31
• Pages of publication: 12208
• a: 7.3968 ± 0.0053 Å
• b: 36.3567 ± 0.0025 Å
• c: 63.4375 ± 0.0097 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 17060 ± 13 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No