Information card for entry 4320847

Structure parameters

• Common name: Na(NO3)(MeOH).Ni(3-MeOsal1,3pn)
• Chemical name: [Sodium nitrate / methanol (1/1)] / N.Ni'-bis(3-methoxysalicylidene) propane-1,3-diaminato nickel(II) (1/1)
• Formula: C20 H23 N3 Na Ni O8
• Calculated formula: C20 H23 N3 Na Ni O8
• SMILES: [Ni]123[O]4[Na]567([O]3c3c([O]6C)cccc3C=[N]1CCC[N]2=Cc1cccc(c14)[O]7C)([O]=N(=O)O5)[OH]C
• 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: 7.3554 ± 0.0006 Å
• b: 11.2778 ± 0.001 Å
• c: 13.562 ± 0.002 Å
• α: 96.364 ± 0.01°
• β: 101.924 ± 0.009°
• γ: 96.809 ± 0.01°
• Cell volume: 1082.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1108
• Residual factor for significantly intense reflections: 0.1023
• Weighted residual factors for significantly intense reflections: 0.2831
• Weighted residual factors for all reflections included in the refinement: 0.2962
• Goodness-of-fit parameter for all reflections included in the refinement: 1.36
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No