Information card for entry 4000940

Structure parameters

• Chemical name: 1,4-bis(4-pyrazolato)-benzene nickel(ii)
• Formula: C12 H8 N4 Ni
• Calculated formula: C12 H8 N4 Ni
• 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: 6.76552 ± 0.00046 Å
• b: 22.7353 ± 0.0032 Å
• c: 13.4648 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2071.1 ± 0.4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 74
• Hermann-Mauguin space group symbol: I m m a
• Hall space group symbol: -I 2b 2
• Method of determination: powder diffraction
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No