Information card for entry 7231676

Structure parameters

• Formula: C31 H26 Br2 N2 O5 Zn
• Calculated formula: C31 H26 Br2 N2 O5 Zn
• Title of publication: Theoretical and experimental investigation of anticancer activities of an acyclic and symmetrical compartmental Schiff base ligand and its Co(ii), Cu(ii) and Zn(ii) complexes
• Authors of publication: Saghatforoush, Lotfali; Moeini, Keyvan; Hosseini-Yazdi, Seyed Abolfazl; Mardani, Zahra; Hajabbas-Farshchi, Alireza; Jameson, Heather T.; Telfer, Shane G.; Woollins, J. Derek
• Journal of publication: RSC Advances
• Year of publication: 2018
• Journal volume: 8
• Journal issue: 62
• Pages of publication: 35625
• a: 7.1537 ± 0.0006 Å
• b: 8.5883 ± 0.0006 Å
• c: 24.6179 ± 0.0017 Å
• α: 92.958 ± 0.007°
• β: 96.172 ± 0.007°
• γ: 106.824 ± 0.007°
• Cell volume: 1433.9 ± 0.2 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 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: 0.1252
• Residual factor for significantly intense reflections: 0.0851
• Weighted residual factors for significantly intense reflections: 0.2127
• Weighted residual factors for all reflections included in the refinement: 0.2651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No