Information card for entry 2006283

Structure parameters

• Formula: C19 H22 N2 Ni O2
• Calculated formula: C19 H21 N2 Ni O2
• Title of publication: [<i>N</i>-(2-Hydroxybenzyl)salicylaldiminato](piperidine)nickel(II)
• Authors of publication: Kabak, Mehmet; Elmali, Ayhan; Elerman, Yalçın
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 868 - 870
• a: 10.838 ± 0.002 Å
• b: 18.347 ± 0.004 Å
• c: 8.948 ± 0.001 Å
• α: 90°
• β: 103.34 ± 0.01°
• γ: 90°
• Cell volume: 1731.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0497
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections: 0.1289
• Weighted residual factors for significantly intense reflections: 0.1233
• Goodness-of-fit parameter for all reflections: 0.736
• Goodness-of-fit parameter for significantly intense reflections: 0.759
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No