Information card for entry 7024857

Structure parameters

• Formula: C42 H54 N2 O4 Zn
• Calculated formula: C42 H54 N2 O4 Zn
• Title of publication: Non-classical anticancer agents: synthesis and biological evaluation of zinc(II) heteroleptic complexes.
• Authors of publication: Liguori, Paola F.; Valentini, Alessandra; Palma, Mariagrazia; Bellusci, Anna; Bernardini, Sergio; Ghedini, Mauro; Panno, Maria Luisa; Pettinari, Claudio; Marchetti, Fabio; Crispini, Alessandra; Pucci, Daniela
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 17
• Pages of publication: 4205 - 4212
• a: 10.8621 ± 0.0016 Å
• b: 13.4763 ± 0.0018 Å
• c: 14.342 ± 0.002 Å
• α: 77.235 ± 0.005°
• β: 86.019 ± 0.006°
• γ: 75.809 ± 0.005°
• Cell volume: 1984.8 ± 0.5 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: 0.111
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1482
• Weighted residual factors for all reflections included in the refinement: 0.1738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No