Information card for entry 7006628

Structure parameters

• Formula: C21 H31 Cl0.5 Co N5 O8
• Calculated formula: C21 H23 Cl0.5 Co N5 O9
• 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: 10.819 ± 0.002 Å
• b: 14.213 ± 0.003 Å
• c: 32.478 ± 0.007 Å
• α: 90°
• β: 90.463 ± 0.004°
• γ: 90°
• Cell volume: 4994 ± 1.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0649
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1552
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No