Information card for entry 7716881

Structure parameters

• Formula: C48 H44 Cl4 Co N6 O6
• Calculated formula: C48 H44 Cl4 Co N6 O6
• Title of publication: Coordination compounds of cobalt(II) with carboxylate non–steroidal anti–inflammatory drugs: Structure and biological profile
• Authors of publication: Perontsis, Spyros; Hatzidimitriou, Antonios; Psomas, George L.
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 9.9854 ± 0.0014 Å
• b: 10.3306 ± 0.0017 Å
• c: 13.136 ± 0.002 Å
• α: 111.673 ± 0.009°
• β: 91.634 ± 0.009°
• γ: 109.25 ± 0.008°
• Cell volume: 1171.3 ± 0.3 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0682
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for all reflections: 0.081
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No