Information card for entry 7006627

Structure parameters

• Formula: C40 H47 Cl3 Co2 N10 O18
• Calculated formula: C40 H43 Cl3 Co2 N10 O18
• Title of publication: Models of hypoxia activated prodrugs: Co(III) complexes of hydroxamic acids.
• Authors of publication: Failes, Timothy W.; Hambley, Trevor W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 15
• Pages of publication: 1895 - 1901
• a: 16.339 ± 0.009 Å
• b: 18.173 ± 0.01 Å
• c: 16.754 ± 0.009 Å
• α: 90°
• β: 102.061 ± 0.01°
• γ: 90°
• Cell volume: 4865 ± 5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.1278
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1393
• Weighted residual factors for all reflections included in the refinement: 0.1818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No