Information card for entry 4515899

Structure parameters

• Formula: C38 H36 Cl4 Cu2 N8 O12 Zn2
• Calculated formula: C38 H36 Cl4 Cu2 N8 O12 Zn2
• 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: 10.08 ± 0.0004 Å
• b: 17.9664 ± 0.0008 Å
• c: 12.4991 ± 0.0006 Å
• α: 90°
• β: 96.773 ± 0.002°
• γ: 90°
• Cell volume: 2247.81 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0427
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No