Information card for entry 2205954

Structure parameters

• Chemical name: Bis(2-cyclohexyliminomethylphenolato)zinc(II)
• Formula: C26 H32 N2 O2 Zn
• Calculated formula: C26 H32 N2 O2 Zn
• SMILES: [Zn]12(Oc3c(cccc3)C=[N]1C1CCCCC1)[N](=Cc1c(cccc1)O2)C1CCCCC1
• Title of publication: Bis[2-(cyclohexyliminomethyl)phenolato]zinc(II)
• Authors of publication: Hou, Han-Na
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m1197 - m1198
• a: 6.47 ± 0.002 Å
• b: 7.814 ± 0.002 Å
• c: 12.035 ± 0.002 Å
• α: 97.7 ± 0.03°
• β: 101.9 ± 0.03°
• γ: 104.88 ± 0.03°
• Cell volume: 564.1 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes