Information card for entry 7006162

Structure parameters

• Chemical name: AL-3-190 cyclohexanediamine bis(8-iPr-quinoline-1-CHO imine)
• Formula: C33 H38 Cl6 N4 Zn2
• Calculated formula: C33 H38 Cl6 N4 Zn2
• 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: 13.045 ± 0.003 Å
• b: 13.45 ± 0.003 Å
• c: 14.109 ± 0.003 Å
• α: 116.747 ± 0.014°
• β: 91.053 ± 0.012°
• γ: 115.182 ± 0.015°
• Cell volume: 1931.9 ± 0.9 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.3086
• Residual factor for significantly intense reflections: 0.0985
• Weighted residual factors for significantly intense reflections: 0.1988
• Weighted residual factors for all reflections included in the refinement: 0.2738
• Goodness-of-fit parameter for all reflections included in the refinement: 0.917
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No