Information card for entry 7056719

Structure parameters

• Formula: C29 H27 Co F12 N4 O4 P2
• Calculated formula: C29 H27 Co F12 N4 O4 P2
• Title of publication: Investigation of cobalt(III)-tpa complexes as potential bioreductively activated carriers for naphthoquinone-based drugs
• Authors of publication: Lanznaster, Mauricio; da Silva, Aline Farias Moreira; Vital, Renata de Uzeda; Martins, Daniela de Luna; Rocha, David Rodrigues; Ferreira, Glaucio Braga; Camargos-Resende, Jackson A. L.
• Journal of publication: New J. Chem.
• Year of publication: 2017
• a: 30.875 ± 0.006 Å
• b: 16.909 ± 0.003 Å
• c: 14.799 ± 0.003 Å
• α: 90°
• β: 116.37 ± 0.03°
• γ: 90°
• Cell volume: 6922 ± 3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 7
• 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: 0.0966
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.1632
• Weighted residual factors for all reflections included in the refinement: 0.1969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No