Information card for entry 4515901

Structure parameters

• Formula: C38 H36 Cl4 Cu2 N6 O11 Zn
• Calculated formula: C38 H36 Cl4 Cu2 N6 O11 Zn
• Title of publication: Bioactive Heterometallic Cu^II-Zn^II Complexes with Potential Biomedical Applications.
• Authors of publication: Majumder, Ishani; Chakraborty, Prateeti; Álvarez, Raquel; Gonzalez-Diaz, Myriam; Peláez, Rafael; Ellahioui, Younes; Bauza, Antonio; Frontera, Antonio; Zangrando, Ennio; Gómez-Ruiz, Santiago; Das, Debasis
• Journal of publication: ACS omega
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 10
• Pages of publication: 13343 - 13353
• a: 10.0431 ± 0.0009 Å
• b: 19.9558 ± 0.0019 Å
• c: 11.4121 ± 0.0011 Å
• α: 90°
• β: 111.678 ± 0.003°
• γ: 90°
• Cell volume: 2125.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0591
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No