Information card for entry 2006491

Structure parameters

• Chemical name: bis[1-(β-naphthyliminomethyl)-2-naphtholato-N,O]nickel(II)
• Formula: C42 H28 N2 Ni O2
• Calculated formula: C42 H28 N2 Ni O2
• Title of publication: Bis[<i>N</i>-(β-naphthyl)-2-oxy-1-naphthaldiminato]nickel(II)
• Authors of publication: Gavranić, Marijana; Kaitner, Branko; Meštrović, Ernest
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1232 - 1234
• a: 9.941 ± 0.002 Å
• b: 12.084 ± 0.003 Å
• c: 14.001 ± 0.003 Å
• α: 90°
• β: 110.14 ± 0.02°
• γ: 90°
• Cell volume: 1579.1 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.054
• Goodness-of-fit parameter for significantly intense reflections: 1.05
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No