Information card for entry 7716882

Structure parameters

• Formula: C61 H60 Cl8 Co2 N6 O15
• Calculated formula: C61 H60 Cl8 Co2 N6 O15
• 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 G.; Psomas, George
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 36
• Pages of publication: 15215 - 15235
• a: 37.393 ± 0.002 Å
• b: 9.5275 ± 0.0005 Å
• c: 9.8887 ± 0.0005 Å
• α: 90°
• β: 91.9463 ± 0.0018°
• γ: 90°
• Cell volume: 3520.9 ± 0.3 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 6
• 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: 0.0752
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections: 0.1433
• Weighted residual factors for significantly intense reflections: 0.1331
• Weighted residual factors for all reflections included in the refinement: 0.1331
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No