Information card for entry 7243801

Structure parameters

• Formula: C38 H42 Cl2 N10 Ni O16
• Calculated formula: C38 H42 Cl2 N10 Ni 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: 29.5243 ± 0.0011 Å
• b: 13.8841 ± 0.0004 Å
• c: 22.5685 ± 0.0009 Å
• α: 90°
• β: 105.786 ± 0.004°
• γ: 90°
• Cell volume: 8902.3 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.04
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No