Information card for entry 7714482

Structure parameters

• Formula: C42 H29 Br4 Fe N6 O0.5
• Calculated formula: C42 H29 Br4 Fe N6 O0.5
• Title of publication: Fe(II) complexes of 2,2':6',2"-terpyridine ligands functionalized with substituted-phenyl groups: Synthesis, crystal structures and anticancer potential
• Authors of publication: Sun, Dameng; Huang, Xin; Man, Ruo-Jun; Jia, Xinjie; Song, Xinluan; Wang, Sihan; Xue, Xingyong; Liu, Hongming; Ma, Zhen
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 8.7448 ± 0.0001 Å
• b: 10.8183 ± 0.0002 Å
• c: 42.8018 ± 0.0006 Å
• α: 92.496 ± 0.001°
• β: 90.322 ± 0.001°
• γ: 105.368 ± 0.001°
• Cell volume: 3900.11 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0778
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1179
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No