Information card for entry 7038275

Structure parameters

• Formula: C20 H20 Cu N O4
• Calculated formula: C20 H20 Cu N O4
• Title of publication: Magneto-structural versatility of copper(ii)-3-phenylpropionate coordination polymers with N-donor coligands.
• Authors of publication: de Campos, Nathália R; Ribeiro, Marcos A.; Oliveira, Willian X. C.; Reis, Daniella O.; Stumpf, Humberto O.; Doriguetto, Antônio C; Machado, Flávia C; Pinheiro, Carlos B.; Lloret, Francesc; Julve, Miguel; Cano, Joan; Marinho, Maria V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 45
• Journal issue: 1
• Pages of publication: 172 - 189
• a: 17.8636 ± 0.0003 Å
• b: 7.9173 ± 0.0002 Å
• c: 25.9511 ± 0.0006 Å
• α: 90°
• β: 93.81 ± 0.002°
• γ: 90°
• Cell volume: 3662.19 ± 0.14 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No