Information card for entry 7006159

Structure parameters

• Chemical name: 1,2-bis(benzoquinoline imine) cyclohexane
• Formula: C34 H28 N4
• Calculated formula: C34 H28 N4
• SMILES: c12c(ccc(/C=N/[C@H]3[C@@H](CCCC3)/N=C/c3ccc4c(c5c(cc4)cccc5)n3)n2)ccc2ccccc12
• 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: 6.6519 ± 0.0002 Å
• b: 6.6519 ± 0.0002 Å
• c: 56.855 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2515.71 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0557
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.1178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No