Information card for entry 7240299

Structure parameters

• Formula: C3 H4 Cu N2 O
• Calculated formula: C3 H4 Cu N2 O
• 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: 18.7113 ± 0.0009 Å
• b: 6.72929 ± 0.00027 Å
• c: 6.84365 ± 0.00015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 861.71 ± 0.06 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Method of determination: powder diffraction
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No