Information card for entry 7246443

Structure parameters

• Formula: C54.96 H57.58 N1.65 O18 Zn
• Calculated formula: C54.968 H57.592 N1.656 O18 Zn
• Title of publication: Three new coordination geometries of homoleptic Zn complexes of curcuminoids and their high antiproliferative potential
• Authors of publication: Meza-Morales, William; Alvarez-Ricardo, Yair; Obregón-Mendoza, Marco A.; Arenaza-Corona, Antonino; Ramírez-Apan, María Teresa; Toscano, Rubén A.; Poveda-Jaramillo, Juan Carlos; Enríquez, Raúl G.
• Journal of publication: RSC Advances
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 13
• Pages of publication: 8577 - 8585
• a: 7.7998 ± 0.0019 Å
• b: 11.64 ± 0.003 Å
• c: 15.758 ± 0.004 Å
• α: 76.704 ± 0.008°
• β: 88.171 ± 0.007°
• γ: 79.407 ± 0.008°
• Cell volume: 1368.5 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1254
• Residual factor for significantly intense reflections: 0.0818
• Weighted residual factors for significantly intense reflections: 0.2106
• Weighted residual factors for all reflections included in the refinement: 0.2448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No