Information card for entry 7251687

Structure parameters

• Formula: C16 H20 Co0.87 Cu0.13 N2 O13 S
• Calculated formula: C16 H20 Co0.87 Cu0.13 N2 O13 S
• Title of publication: Single molecule magnet behavior in bis-oxamate one-dimensional coordination polymers: the effect of magnetic dilution
• Authors of publication: Maldonado, Igor A. V.; Fernandes, William S.; Cardozo, Thiago M.; Vaz, Maria G. F.; Cassaro, Rafael A. Allão
• Journal of publication: CrystEngComm
• Year of publication: 2026
• Journal volume: 28
• Journal issue: 8
• Pages of publication: 1412 - 1421
• a: 19.8167 ± 0.0017 Å
• b: 5.0621 ± 0.0005 Å
• c: 21.336 ± 0.003 Å
• α: 90°
• β: 98.625 ± 0.012°
• γ: 90°
• Cell volume: 2116.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.1457
• Residual factor for significantly intense reflections: 0.0948
• Weighted residual factors for significantly intense reflections: 0.2427
• Weighted residual factors for all reflections included in the refinement: 0.2727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.82654 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No