Information card for entry 7251657

Structure parameters

• Formula: C12 H10 Cl4 Hg2 N4 O
• Calculated formula: C12 H10 Cl4 Hg2 N4 O
• Title of publication: Coordination Versatility and Weak Hg···X (X = Cl, O, N) Interactions in Hydrazone-Based Hg(II) Complexes: Structural Evolution from Discrete Units to Extended Architectures
• Authors of publication: Adhikari, Suman; Mahmoudi, Ghodrat; Roy, Subhadip; Novikov, Alexander S.; Azizova, Asmet N.; Zangrando, Ennio; Sahin, Ertan; Alexandrov, Eugeny V.
• Journal of publication: CrystEngComm
• Year of publication: 2026
• a: 7.588 ± 0.0002 Å
• b: 7.931 ± 0.0002 Å
• c: 16.264 ± 0.0005 Å
• α: 86.363 ± 0.005°
• β: 87.854 ± 0.005°
• γ: 69.099 ± 0.003°
• Cell volume: 912.41 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0457
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No