Information card for entry 7063799

Structure parameters

• Formula: C24 H26 Cl2 N6 O10 S2 Zn
• Calculated formula: C24 H26 Cl2 N6 O10 S2 Zn
• Title of publication: On zinc(ii) coordination chemistry with furosemide: a journey from a mononuclear complex to a coordination polymer
• Authors of publication: Podjed, Nina; Uranjek, Zarja; Cerc Korošec, Romana; Hrast Rambaher, Martina; Golob, Majda; Modec, Barbara
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 22
• Pages of publication: 9113 - 9122
• a: 21.5516 ± 0.0005 Å
• b: 4.8384 ± 0.0001 Å
• c: 28.6806 ± 0.0007 Å
• α: 90°
• β: 93.393 ± 0.002°
• γ: 90°
• Cell volume: 2985.43 ± 0.12 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.044
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0883
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No