Information card for entry 2022640

Structure parameters

• Chemical name: Dichlorido[<i>N</i>,<i>N</i>'-(cyclohexane-1,2-diylidene)bis(4-fluorobenzohydrazide)-κ^2^<i>N</i>',<i>O</i>]zinc(II)
• Formula: C20 H18 Cl2 F2 N4 O2 Zn
• Calculated formula: C20 H18 Cl2 F2 N4 O2 Zn
• SMILES: [Zn]1(Cl)(Cl)[O]=C(N[N]1=C1/C(=N/NC(=O)c2ccc(F)cc2)CCCC1)c1ccc(F)cc1
• Title of publication: Two new zinc(II) and mercury(II) complexes based on N,N'-(cyclohexane-1,2-diylidene)bis(4-fluorobenzohydrazide): synthesis, crystal structures and antibacterial activities
• Authors of publication: OmarAli, Al-Ameen Bariz; Al-Karawi, Ahmed Jasim M.; Awad, Adil A.; Dege, Necmi; Kansız, Sevgi; Agar, Erbil; Hussein, Zaman Ahmed; Mohammed, Iman Rajab
• Journal of publication: Acta Crystallographica, Section C: Structural Chemistry
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 5
• Pages of publication: 476 - 482
• a: 9.7682 ± 0.0005 Å
• b: 17.3071 ± 0.0007 Å
• c: 13.3524 ± 0.0007 Å
• α: 90°
• β: 105.165 ± 0.004°
• γ: 90°
• Cell volume: 2178.74 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1236
• Residual factor for significantly intense reflections: 0.0773
• Weighted residual factors for significantly intense reflections: 0.1778
• Weighted residual factors for all reflections included in the refinement: 0.1988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes