Information card for entry 7240301

Structure parameters

• Formula: C9 H11 Cl2 Cu N5 O
• Calculated formula: C9 H11 Cl2 Cu N5 O1.0001
• Title of publication: Investigation on the Interconversion from DMF-Solvated to Unsolvated Copper(II) Pyrazolate Coordination Polymers
• Authors of publication: Di Nicola, Corrado; Tombesi, Alessia; Moroni, Marco; Vismara, Rebecca; Marchetti, Fabio; Pettinari, Riccardo; Nardo, Luca; Vesco, Guglielmo; Galli, Simona; Casassa, Silvia; Pandolfo, Luciano; Pettinari, Claudio
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 13.70385 ± 0.00033 Å
• b: 14.45157 ± 0.00035 Å
• c: 7.13836 ± 0.00019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1413.7 ± 0.06 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n a m
• Hall space group symbol: -P 2c 2n
• Method of determination: powder diffraction
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No