Information card for entry 7243798

Structure parameters

• Formula: C38 H42 Cl2 Co N10 O16
• Calculated formula: C38 H42 Cl2 Co N10 O16
• Title of publication: Synthesis and cytotoxicity against tumor cells of pincer N-heterocyclic ligands and their transition metal complexes
• Authors of publication: Oulmidi, Afaf; Radi, Smaail; Idir, Abderrazak; Zyad, Abdelmajid; Kabach, Imad; Nhiri, Mohamed; Robeyns, Koen; Rotaru, Aurelian; Garcia, Yann
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 55
• Pages of publication: 34742 - 34753
• a: 12.8107 ± 0.0004 Å
• b: 14.1995 ± 0.0004 Å
• c: 25.5626 ± 0.0006 Å
• α: 90°
• β: 96.566 ± 0.003°
• γ: 90°
• Cell volume: 4619.5 ± 0.2 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0542
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No