Information card for entry 7714659

Structure parameters

• Formula: C22 H26 Cu2 N4 O15 S
• Calculated formula: C22 H26 Cu2 N4 O15 S
• Title of publication: Fabrication of multinuclear copper cluster-based coordination polymers as urease inhibitors.
• Authors of publication: Duan, Wen-Long; Wang, Kai-Tong; Yan, Feng; Luan, Jian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 1336 - 1345
• a: 10.8031 ± 0.0003 Å
• b: 11.9354 ± 0.0004 Å
• c: 23.5047 ± 0.0006 Å
• α: 90°
• β: 109.463 ± 0.002°
• γ: 90°
• Cell volume: 2857.5 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 3 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: 0.0743
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.1166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No