Information card for entry 4320850

Structure parameters

• Common name: KI.Ni(3-MeOsal1,3pn)
• Chemical name: Potassium iodide / N.N'-bis(3-methoxysalicylidene) propane-1,3-diaminato nickel(II) (1/1)
• Formula: C38 H38 I2 K2 N4 Ni2 O8
• Calculated formula: C38 H38 I2 K2 N4 Ni2 O8
• 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: 12.4904 ± 0.0017 Å
• b: 13.9363 ± 0.0013 Å
• c: 14.106 ± 0.0012 Å
• α: 61.033 ± 0.007°
• β: 89.567 ± 0.009°
• γ: 71.579 ± 0.01°
• Cell volume: 2006.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1414
• Weighted residual factors for all reflections included in the refinement: 0.1479
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No