Information card for entry 7246444

Structure parameters

• Formula: C51 H60 N2 O13 Zn
• Calculated formula: C51 H60 N2 O13 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: 31.514 ± 0.008 Å
• b: 17.306 ± 0.005 Å
• c: 10.282 ± 0.003 Å
• α: 90°
• β: 98.828 ± 0.008°
• γ: 90°
• Cell volume: 5541 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1649
• Residual factor for significantly intense reflections: 0.0779
• Weighted residual factors for significantly intense reflections: 0.2045
• Weighted residual factors for all reflections included in the refinement: 0.2588
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No