Information card for entry 2201169

Structure parameters

• Formula: C23 H30 I2 N4 Ni O4 Zn
• Calculated formula: C23 H30 I2 N4 Ni O4 Zn
• Title of publication: {[μ-Bis(salicylidene)-1,3-propanediaminato]bis(<i>N,N</i>-dimethylformamide)nickel(II)}diiodozinc(II)
• Authors of publication: Leyla Tatar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 5
• Pages of publication: m231 - m233
• a: 10.6018 ± 0.0011 Å
• b: 15.3204 ± 0.0015 Å
• c: 18.269 ± 0.0017 Å
• α: 90°
• β: 98.727 ± 0.012°
• γ: 90°
• Cell volume: 2933 ± 0.5 ų
• Cell temperature: 295 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0407
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes