Information card for entry 4320849

Structure parameters

• Common name: Na.[Ni(3-MeOsal1,3pn)]2 I.EtOH
• Chemical name: {[Sodium / N.N'-bis(3-methoxysalicylidene)propane-1,3 -diaminato nickel(II) (1/2)] / ethanol (1/1)}iodide
• Formula: C40 H39 I N4 Na Ni2 O9
• Calculated formula: C40 H39 I N4 Na Ni2 O9
• Title of publication: Adduct Formation between Alkali Metal Ions and Divalent Metal Salicylaldimine Complexes Having Methoxy Substituents. A Structural Investigation
• Authors of publication: D. Cunningham; P. McArdle; M. Mitchell; N. Ní Chonchubhair; M. O'Gara; Federico Franceschi; Carlo Floriani
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 1639 - 1649
• a: 14.4648 ± 0.0019 Å
• b: 20.968 ± 0.003 Å
• c: 28.404 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8614.9 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1514
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1487
• Weighted residual factors for all reflections included in the refinement: 0.1739
• Goodness-of-fit parameter for all reflections included in the refinement: 0.924
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No