Information card for entry 2005327

Structure parameters

• Formula: C19 H22 N2 Ni O S
• Calculated formula: C25 H9 N2 Ni O S
• Title of publication: (Cyclohexylamine-<i>N</i>){2-[(2-thiophenyl)iminomethyl]phenolato-<i>O</i>,<i>N</i>,<i>S</i>}nickel(II)
• Authors of publication: Tahir, M. N.; Ülkü, D.; Atakol, O.; Kenar, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 9
• Pages of publication: 2178 - 2180
• a: 14.293 ± 0.001 Å
• b: 5.98 ± 0.001 Å
• c: 21.66 ± 0.002 Å
• α: 90°
• β: 106.58 ± 0.04°
• γ: 90°
• Cell volume: 1774.4 ± 0.5 ų
• Cell temperature: 295 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.058
• Goodness-of-fit parameter for significantly intense reflections: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No