Information card for entry 7006160

Structure parameters

• Chemical name: bis(benzoquinoline imine)cyclohexane ZnCl2 (dichloromethane)2
• Formula: C36 H32 Cl8 N4 Zn2
• Calculated formula: C36 H32 Cl8 N4 Zn2
• SMILES: C(Cl)Cl.C(Cl)Cl.[Zn]1(Cl)(Cl)[n]2c3c(ccc2C=[N]1[C@H]1[C@@H](CCCC1)[N]1[Zn](Cl)(Cl)[n]2c4c(ccc2C=1)ccc1ccccc41)ccc1ccccc31
• Title of publication: Dinuclear zinc(II) complexes of symmetric Schiff-base ligands with extended quinoline sidearms.
• Authors of publication: Prema, Dipesh; Wiznycia, Alexander V.; Scott, Benjamin M. T.; Hilborn, Jessica; Desper, John; Levy, Christopher J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 42
• Pages of publication: 4788 - 4796
• a: 15.0432 ± 0.0014 Å
• b: 17.1668 ± 0.0017 Å
• c: 15.9752 ± 0.0014 Å
• α: 90°
• β: 111.564 ± 0.004°
• γ: 90°
• Cell volume: 3836.7 ± 0.6 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1456
• Residual factor for significantly intense reflections: 0.1044
• Weighted residual factors for significantly intense reflections: 0.2516
• Weighted residual factors for all reflections included in the refinement: 0.264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.467
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No