Information card for entry 7037666

Structure parameters

• Formula: C11 H10 Cl2 N2 S2 Zn
• Calculated formula: C11 H10 Cl2 N2 S2 Zn
• Title of publication: A new metal-organic polymeric system capable of stimuli-responsive controlled release of the drug ibuprofen.
• Authors of publication: Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 4
• Pages of publication: 1614 - 1621
• a: 5.9374 ± 0.0008 Å
• b: 10.3678 ± 0.0013 Å
• c: 12.6958 ± 0.0015 Å
• α: 72.367 ± 0.004°
• β: 77.524 ± 0.005°
• γ: 89.593 ± 0.005°
• Cell volume: 725.79 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0722
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.1548
• Weighted residual factors for all reflections included in the refinement: 0.1646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No