Information card for entry 7218613

Structure parameters

• Formula: C11 H13 Cl N4 O8 Zn
• Calculated formula: C11 H13 Cl N4 O8 Zn
• Title of publication: Synthesis, X-ray Structure of a New Zinc(II) Coordination Polymer : Interaction With DNA, Double Stranded RNA and Elucidation of the Molecular Aspects of the Binding to Bovine Serum Albumin.
• Authors of publication: Jana, Swapan Kumar; Seth, Saikat Kumar; Puschmann, Horst; Hossain, Maidul; DALAI, SUDIPTA
• Journal of publication: RSC Adv.
• Year of publication: 2014
• a: 13.6048 ± 0.0006 Å
• b: 6.5235 ± 0.0003 Å
• c: 19.0029 ± 0.0012 Å
• α: 90°
• β: 110.595 ± 0.006°
• γ: 90°
• Cell volume: 1578.74 ± 0.15 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No