Information card for entry 2206644

Structure parameters

• Chemical name: [μ~2~-bis(salicylidene)propane-1,3- diaminato]dichlorobis(N,N-dimethylformamide)nickel(II)}zinc(II)
• Formula: C23 H30 Cl2 N4 Ni O4 Zn
• Calculated formula: C23 H30 Cl2.001 N4 Ni O4 Zn
• Title of publication: A new Ni‒Zn heterodinuclear complex: [μ~2~-bis(salicylidene)propane-1,3-diaminato]dichlorobis(<i>N</i>,<i>N</i>-dimethylformamide)nickel(II)zinc(II)
• Authors of publication: Ercan, Filiz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m1804 - m1806
• a: 10.4862 ± 0.0003 Å
• b: 15.1938 ± 0.0002 Å
• c: 17.4233 ± 0.0003 Å
• α: 90°
• β: 99.01 ± 0.002°
• γ: 90°
• Cell volume: 2741.72 ± 0.1 ų
• Cell temperature: 299 ± 2 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 significantly intense reflections: 0.0361
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes