Information card for entry 7006629

Structure parameters

• Formula: C21 H24 Cl1.5 Co N5 O8
• Calculated formula: C21 H24 Cl1.5 Co N5 O8
• 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: 19.72 ± 0.007 Å
• b: 18.459 ± 0.007 Å
• c: 17.196 ± 0.006 Å
• α: 90°
• β: 124.426 ± 0.006°
• γ: 90°
• Cell volume: 5163 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.2021
• Residual factor for significantly intense reflections: 0.0825
• Weighted residual factors for significantly intense reflections: 0.2141
• Weighted residual factors for all reflections included in the refinement: 0.3149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No