Information card for entry 7044592

Structure parameters

• Formula: C20 H30 Cl2 Co N5 O10
• Calculated formula: C20 H30 Cl2 Co N5 O10
• SMILES: [Co]1234([O]=C(NO1)Cc1cccc5ccccc15)[NH]1CC[NH]2CC[NH]3CC[NH]4CC1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• 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: 15.7419 ± 0.0001 Å
• b: 17.2201 ± 0.0001 Å
• c: 9.3956 ± 0.0001 Å
• α: 90°
• β: 92.732 ± 0.001°
• γ: 90°
• Cell volume: 2544.04 ± 0.03 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 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: 0.027
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.291
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No