Information card for entry 7707046

Structure parameters

• Formula: C18 H10 N3 O4 S Zn
• Calculated formula: C18 H10 N3 O4 S Zn
• Title of publication: Broadened bioactivity and enhanced durability of two structurally distinct metal-organic frameworks containing Zn²⁺ ions and thiabendazole.
• Authors of publication: Kobayashi, Daiya; Hamakawa, Akira; Yamaguchi, Yuki; Takahashi, Toshiaki; Yanagita, Mitsuhiro; Arai, Shigebumi; Minoura, Mao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 21
• Pages of publication: 7176 - 7180
• a: 7.2558 ± 0.0002 Å
• b: 20.6091 ± 0.0006 Å
• c: 11.1997 ± 0.0004 Å
• α: 90°
• β: 96.739 ± 0.001°
• γ: 90°
• Cell volume: 1663.18 ± 0.09 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No