Information card for entry 7058751

Structure parameters

• Formula: C19 H22.1 N2 O4.2 S Zn
• Calculated formula: C19 H22 N2 O4.2 S Zn
• Title of publication: Synthesis and crystal structures of a copper(ii) dinuclear complex and zinc(ii) coordination polymers as materials for efficient oxidative desulfurization of dibenzothiophene
• Authors of publication: Tella, Adedibu C.; Oladipo, Adetola C.; Adimula, Vincent O.; Ameen, Olanrewaju A.; Bourne, Susan A.; Ogunlaja, Adeniyi S.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 36
• Pages of publication: 14343
• a: 18.8659 ± 0.0013 Å
• b: 13.3682 ± 0.0009 Å
• c: 17.1126 ± 0.0012 Å
• α: 90°
• β: 107.432 ± 0.002°
• γ: 90°
• Cell volume: 4117.6 ± 0.5 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 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: 0.0933
• Residual factor for significantly intense reflections: 0.0702
• Weighted residual factors for significantly intense reflections: 0.2182
• Weighted residual factors for all reflections included in the refinement: 0.2455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No