Information card for entry 4078194

Structure parameters

• Formula: C19 H20 Cl2 Cu Hg N2 O2
• Calculated formula: C19 H20 Cl2 Cu Hg N2 O2
• SMILES: [Hg]1(Cl)(Cl)[O]2[Cu]34[O]1c1c(cccc1)C(=[N]4CCC[N]3=C(c1c2cccc1)C)C
• Title of publication: Copper(II)‒Mercury(II) Heterometallic Complexes Derived from a Salen-Type Ligand: A New Coordination Mode of the Old Schiff Base Ligand
• Authors of publication: Biswas, Saptarshi; Saha, Rajat; Ghosh, Ashutosh
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 10
• Pages of publication: 3844
• a: 15.9761 ± 0.0019 Å
• b: 13.5978 ± 0.0016 Å
• c: 18.897 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4105.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No