Information card for entry 2216459

Structure parameters

• Chemical name: [μ-1,2-Bis(salicyloyl)hydrazine(4-)]bis[(ethylenediamine)zinc(II)] bis(dimethylformamide) solvate dihydrate
• Formula: C24 H42 N8 O8 Zn2
• Calculated formula: C24 H42 N8 O8 Zn2
• SMILES: c12c(cccc1)C1=[N]3[Zn]4(O2)([NH2]CC[NH2]4)OC2c4c(cccc4)O[Zn]4(O1)([N]3=2)[NH2]CC[NH2]4.N(C=O)(C)C.O.N(C=O)(C)C.O
• Title of publication: [μ-1,2-Bis(salicyloyl)hydrazine(4{-})]bis[(ethylenediamine)zinc(II)] dimethylformamide disolvate dihydrate
• Authors of publication: Wang, Zeng-You; Liu, Shi-Xiong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3105 - m3106
• a: 28.715 ± 0.014 Å
• b: 8.812 ± 0.004 Å
• c: 13.522 ± 0.006 Å
• α: 90°
• β: 115.606 ± 0.018°
• γ: 90°
• Cell volume: 3086 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes