Information card for entry 2020533

Structure parameters

• Common name: catena-(μ^2^-2-amino-4,6-dimethoxypyrimidine-N,N') -tetra(μ^2^-thiophene-2-carboxylato-O,O')dicopper(II)
• Chemical name: <i>catena</i>-Poly[copper(II)-tetrakis(μ-thiophene-2-carboxylato-κ^2^<i>O</i>:<i>O</i>')-copper(II)-(μ-2-amino-4,6-dimethoxypyrimidine-κ^2^<i>N</i>^1^:<i>N</i>^3^)]
• Formula: C26 H21 Cu2 N3 O10 S4
• Calculated formula: C26 H21 Cu2 N3 O10 S4
• Title of publication: Supramolecular architectures in Co^II^ and Cu^II^ complexes with thiophene-2-carboxylate and 2-amino-4,6-dimethoxypyrimidine ligands
• Authors of publication: Karthikeyan, Ammasai; Thomas Muthiah, Packianathan; Perdih, Franc
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 5
• Pages of publication: 442 - 450
• a: 18.5881 ± 0.0004 Å
• b: 10.1091 ± 0.0003 Å
• c: 17.5284 ± 0.0004 Å
• α: 90°
• β: 111.847 ± 0.002°
• γ: 90°
• Cell volume: 3057.19 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0473
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0839
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes