Information card for entry 4000941

Structure parameters

• Chemical name: 1,4-bis(4-pyrazolato)-benzene zinc(ii) bis-benzonitrile solvate
• Formula: C26 H18 N6 Zn
• Calculated formula: C26 H18 N6 Zn
• Title of publication: Adsorption of Harmful Organic Vapors by Flexible Hydrophobic Bis-pyrazolate Based MOFs
• Authors of publication: Galli, S.; Masciocchi, N.; Colombo, V.; Maspero, A.; Palmisano, G.; López-Garzón, F. J.; Domingo-García, M.; Fernández-Morales, I.; Barea, E.; Navarro, J. A. R.
• Journal of publication: Chemistry of Materials
• Year of publication: 2010
• Journal volume: 22
• Journal issue: 5
• Pages of publication: 1664
• a: 13.26573 ± 0.00067 Å
• b: 13.26573 ± 0.00067 Å
• c: 7.2474 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1275.4 ± 0.2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 131
• Hermann-Mauguin space group symbol: P 42/m m c
• Hall space group symbol: -P 4c 2
• Method of determination: powder diffraction
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No