Information card for entry 4326861

Structure parameters

• Formula: C18 H22 N4
• Calculated formula: C18 H22 N4
• Title of publication: Pro-porous Coordination Polymers of the 1,4-Bis((3,5-dimethyl-1H-pyrazol-4-yl)-methyl)benzene Ligand with Late Transition Metals
• Authors of publication: Aurel Tăbăcaru; Claudio Pettinari; Norberto Masciocchi; Simona Galli; Fabio Marchetti; Mariglen Angjellari
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 11506 - 11513
• a: 6.44436 ± 0.00052 Å
• b: 5.4336 ± 0.00037 Å
• c: 22.7952 ± 0.0017 Å
• α: 90°
• β: 89.901 ± 0.0046°
• γ: 90°
• Cell volume: 798.2 ± 0.1 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No