Information card for entry 2022641

Structure parameters

• Chemical name: Dichlorido[<i>N</i>,<i>N</i>'-(cyclohexane-1,2-diylidene)bis(4-fluorobenzohydrazide)-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>']mercury(II)
• Formula: C20 H18 Cl2 F2 Hg N4 O2
• Calculated formula: C20 H18 Cl2 F2 Hg N4 O2
• SMILES: C(=O)(c1ccc(cc1)F)N[N]1=C2CCCCC2=[N]([Hg]1(Cl)Cl)NC(=O)c1ccc(cc1)F
• 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: 10.4902 ± 0.0004 Å
• b: 16.7227 ± 0.0008 Å
• c: 12.6827 ± 0.0005 Å
• α: 90°
• β: 102.769 ± 0.003°
• γ: 90°
• Cell volume: 2169.83 ± 0.16 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: 0.0273
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections included in the refinement: 0.0616
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes