Information card for entry 2105591

Structure parameters

• Formula: C32 H36 N2 Ni O8
• Calculated formula: C32 H35 N2 Ni O8
• Title of publication: Classification and Distortion in Six-Coordinate Bis(salicylaldiminato)nickel(II) Complexes: Crystal Structure of Bis[2-[[(2-hydroxyphenyl)methylene]amino]-1-phenyl-1,3-propanediolato]nickel(II).2H~2~O
• Authors of publication: Główka, M. L.; Olczak, A.; Karolak-Wojciechowska, J.; Ciechanowska-Urbańska, E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 250 - 256
• a: 18.498 ± 0.002 Å
• b: 18.498 ± 0.002 Å
• c: 16.328 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4838.5 ± 0.9 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 169
• Hermann-Mauguin space group symbol: P 61
• Hall space group symbol: P 61
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 1.75
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No