Information card for entry 2215875

Structure parameters

• Chemical name: Bis[2-(2-hydroxybenzoylhydrazono)propionato]nickel(II) trihydrate
• Formula: C20 H24 N4 Ni O11
• Calculated formula: C20 H24 N4 Ni O11
• SMILES: [Ni]1234(OC(=O)C(=[N]3NC(=[O]1)c1c(O)cccc1)C)OC(=O)C(=[N]4NC(=[O]2)c1c(O)cccc1)C.O.O.O
• Title of publication: Bis[2-(2-hydroxybenzoylhydrazono)propionato]nickel(II) trihydrate
• Authors of publication: Wei-Ping Wu; Feng-Chun Zeng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2664 - m2664
• a: 9.3787 ± 0.0012 Å
• b: 10.7935 ± 0.0014 Å
• c: 11.8795 ± 0.0015 Å
• α: 86.447 ± 0.002°
• β: 81.805 ± 0.002°
• γ: 79.847 ± 0.002°
• Cell volume: 1170.8 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0635
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes