Information card for entry 7021297

Structure parameters

• Formula: C38 H37 N5 O11 S Zn
• Calculated formula: C38 H37 N5 O11 S Zn
• Title of publication: Non-classical anticancer agents: on the way to water soluble zinc(ii) heteroleptic complexes.
• Authors of publication: Mendiguchia, Barbara Sanz; Pucci, Daniela; Mastropietro, Teresa F.; Ghedini, Mauro; Crispini, Alessandra
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 19
• Pages of publication: 6768 - 6774
• a: 11.709 ± 0.003 Å
• b: 12.543 ± 0.003 Å
• c: 15.172 ± 0.003 Å
• α: 106.757 ± 0.009°
• β: 97.995 ± 0.009°
• γ: 110.642 ± 0.009°
• Cell volume: 1923.3 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0837
• Weighted residual factors for all reflections included in the refinement: 0.0858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No