Information card for entry 2001203

Structure parameters

• Formula: C17 H18 N2 Ni O3
• Calculated formula: C17 H18 N2 Ni O3
• Title of publication: An <i>N</i>,<i>N</i>'-bis(salicylidene)-1,3-propanediamine‒nickel complex
• Authors of publication: Elerman, Y.; Kabak, M.; Atakol, O.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 11
• Pages of publication: 1905 - 1906
• a: 7.539 ± 0.001 Å
• b: 8.871 ± 0.001 Å
• c: 24.108 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1612.3 ± 0.7 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P b n m
• Hall space group symbol: -P 2c 2ab
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 1.11
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No