Information card for entry 2006630

Structure parameters

• Common name: Ni(cdsalen)
• Chemical name: methyl 2-{N-[2-(2-hydroyphenyl)methylidynenitrilo]ethyl}amino- 1-cyclopentenedithiocarboxilate of nickel(II)
• Formula: C16 H18 N2 Ni O S2
• Calculated formula: C16 H18 N2 Ni O S2
• Title of publication: A Nickel Complex with an Asymmetric N~2~OS Schiff Base Ligand
• Authors of publication: de Castro, Baltazar; Pereira, Eulalia; Gomes, Ligia
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1572 - 1574
• a: 7.567 ± 0.011 Å
• b: 9.297 ± 0.013 Å
• c: 12.281 ± 0.014 Å
• α: 72 ± 0.08°
• β: 80.21 ± 0.08°
• γ: 81.04 ± 0.08°
• Cell volume: 804.8 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.132
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for all reflections: 0.2162
• Weighted residual factors for significantly intense reflections: 0.1415
• Goodness-of-fit parameter for all reflections: 1.091
• Goodness-of-fit parameter for significantly intense reflections: 1.111
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No