Information card for entry 7044591

Structure parameters

• Formula: C15 H26 Cl2 Co N5 O10
• Calculated formula: C15 H26 Cl2 Co N5 O10
• Title of publication: The influence of the ancillary ligand on the potential of cobalt(III) complexes to act as chaperones for hydroxamic acid-based drugs
• Authors of publication: Green, Bradley; Renfrew, Anna; Glenister, Alexandra; Turner, Peter; Hambley, Trevor
• Journal of publication: Dalton Transactions
• Year of publication: 2017
• a: 16.7154 ± 0.0004 Å
• b: 8.9588 ± 0.0001 Å
• c: 16.761 ± 0.0004 Å
• α: 90°
• β: 118.994 ± 0.003°
• γ: 90°
• Cell volume: 2195.39 ± 0.1 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.0463
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.267
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No