Information card for entry 4320848

Structure parameters

• Common name: CsI3.Ni(3-MeOsal1,3pn)
• Chemical name: Caesium triiodide / N.N'-bis(3-methoxysalicylidene) propane-1,3-diaminato nickel(II) (1/1)
• Formula: C19 H20 Cs0.5 I1.5 N2 Ni O4
• Calculated formula: C19 H20 Cs0.5 I1.5 N2 Ni O4
• 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: 9.6809 ± 0.0011 Å
• b: 10.0015 ± 0.0013 Å
• c: 11.2686 ± 0.0013 Å
• α: 101.03°
• β: 90.97°
• γ: 100.55°
• Cell volume: 1051.3 ± 0.2 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: 0.0723
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1969
• Weighted residual factors for all reflections included in the refinement: 0.2045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No