Information card for entry 2210275

Structure parameters

• Chemical name: Bis{N-(2-hydroxybenzoyl)-N'-[1-(2-pyridyl)ethylidene]hydrazinato}nickel(II)
• Formula: C28 H24 N6 Ni O4
• Calculated formula: C28 H24 N6 Ni O4
• SMILES: O1[Ni]234([n]5ccccc5C(C)=[N]2N=C1c1ccccc1O)[n]1ccccc1C(C)=[N]3N=C(c1ccccc1O)O4
• Title of publication: Bis{<i>N</i>-(2-hydroxybenzoyl)-<i>N</i>'-[1-(2-pyridyl)ethylidene]hydrazinato}nickel(II)
• Authors of publication: Dang, Dong-Bin; Bai, Yan; Duan, Chun-Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2290 - m2292
• a: 12.495 ± 0.003 Å
• b: 18.672 ± 0.004 Å
• c: 10.549 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2461.2 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 41
• Hermann-Mauguin space group symbol: A b a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.0342
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0625
• Weighted residual factors for all reflections included in the refinement: 0.0636
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes