Information card for entry 1564880

Structure parameters

• Formula: C16 H26 Cu N8 O10 S4
• Calculated formula: C16 H26 Cu N8 O10 S4
• SMILES: c12[n](ccn1C)[Cu]1([n]3c(n(cc3)C)S2)([OH2])([n]2c(n(cc2)C)Sc2[n]1ccn2C)[OH2].OS(=O)(=O)[O-].OS(=O)(=O)[O-]
• Title of publication: Coordination complexes of methimazole with copper: Controlling redox reactions and sulfur extrusion
• Authors of publication: Murphy, Jaime M.; Gaertner, Andrea A.E.; Owen, Amanda M.; Struder, Samantha; McMillen, Colin D.; Wetzler, Modi; Brumaghim, Julia L.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 507
• Pages of publication: 119568
• a: 8.0915 ± 0.0004 Å
• b: 8.6847 ± 0.0005 Å
• c: 9.5541 ± 0.0005 Å
• α: 84.5081 ± 0.0019°
• β: 87.577 ± 0.0019°
• γ: 89.586 ± 0.002°
• Cell volume: 667.71 ± 0.06 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No