Information card for entry 7040086

Structure parameters

• Formula: C24.2 H26.8 Cl2 Co N8.6 O9.8
• Calculated formula: C24.2 H26.8 Cl2 Co N8.6 O9.8
• Title of publication: Investigation of cobalt(iii)-triazole systems as prototypes for hypoxia-activated drug delivery.
• Authors of publication: de Souza, Isabela Cristina Aguiar; Faro, Leticia Villafranca; Pinheiro, Carlos Basilio; Gonzaga, Daniel Tadeu Gomes; da Silva, Fernando de Carvalho; Ferreira, Vitor Francisco; Miranda, Fabio da Silva; Scarpellini, Marciela; Lanznaster, Mauricio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 35
• Pages of publication: 13671 - 13674
• a: 16.4893 ± 0.0016 Å
• b: 14.2294 ± 0.0017 Å
• c: 13.3861 ± 0.0012 Å
• α: 90°
• β: 110.579 ± 0.011°
• γ: 90°
• Cell volume: 2940.4 ± 0.6 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: 0.1087
• Residual factor for significantly intense reflections: 0.0837
• Weighted residual factors for significantly intense reflections: 0.2074
• Weighted residual factors for all reflections included in the refinement: 0.2273
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No