Information card for entry 2207495

Structure parameters

• Chemical name: Bis[2-(cyclohexyliminomethyl)-4-nitrophenolato]zinc(II)
• Formula: C26 H30 N4 O6 Zn
• Calculated formula: C26 H30 N4 O6 Zn
• SMILES: [Zn]12(Oc3ccc(N(=O)=O)cc3C=[N]1C1CCCCC1)Oc1ccc(N(=O)=O)cc1C=[N]2C1CCCCC1
• Title of publication: Bis[2-(cyclohexyliminomethyl)-4-nitrophenolato]zinc(II)
• Authors of publication: You, Zhong-Lu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2495 - m2496
• a: 10.759 ± 0.001 Å
• b: 11.108 ± 0.001 Å
• c: 12.439 ± 0.001 Å
• α: 113.74 ± 0.01°
• β: 104.39 ± 0.01°
• γ: 94.99 ± 0.01°
• Cell volume: 1288.5 ± 0.2 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: 0.0588
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1023
• Weighted residual factors for all reflections included in the refinement: 0.1084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes