Information card for entry 7710301

Structure parameters

• Formula: C20 H18 Br2 Co N2 O2
• Calculated formula: C20 H18 Br2 Co N2 O2
• SMILES: Br[Co]12(Br)([O](c3c4[n]1cccc4ccc3)C)[O](c1c3[n]2cccc3ccc1)C
• Title of publication: Strong in vitro and vivo cytotoxicity of three new cobalt(II) complexes with 8-methoxyquinoline
• Authors of publication: Wang, Yu-Feng; Tang, Ji-Xia; Mo, Zaiyong; Li, Juan; Liang, Fu-Pei; Zou, Hua-Hong
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 7.7025 ± 0.0003 Å
• b: 9.6198 ± 0.0003 Å
• c: 14.7802 ± 0.0005 Å
• α: 80.313 ± 0.003°
• β: 75.682 ± 0.003°
• γ: 67.038 ± 0.004°
• Cell volume: 973.89 ± 0.07 ų
• Cell temperature: 300.81 ± 0.1 K
• Ambient diffraction temperature: 300.81 ± 0.1 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: 0.0547
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No