Information card for entry 7058149

Structure parameters

• Formula: C57 H71 N18 O12 Zn5
• Calculated formula: C57 H71 N18 O12 Zn5
• Title of publication: Phosphatase-mimicking activity of a unique penta-nuclear zinc(ii) complex with a reduced Schiff base ligand: assessment of its ability to sense nitroaromatics
• Authors of publication: Karmakar, Mainak; Basak, Tanmoy; Chattopadhyay, Shouvik
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 11
• Pages of publication: 4432
• a: 27.683 ± 0.003 Å
• b: 18.147 ± 0.002 Å
• c: 13.1612 ± 0.0014 Å
• α: 90°
• β: 90.297 ± 0.004°
• γ: 90°
• Cell volume: 6611.6 ± 1.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• 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: 0.1054
• Residual factor for significantly intense reflections: 0.0707
• Weighted residual factors for significantly intense reflections: 0.2009
• Weighted residual factors for all reflections included in the refinement: 0.22
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No