Information card for entry 7713151

Structure parameters

• Formula: C28 H54 N2 Ni O4
• Calculated formula: C28 H54 N2 Ni O4
• Title of publication: Interplay between coordination sphere engineering and properties of nickel diketonate-diamine complexes as vapor phase precursors for the growth of NiO thin films
• Authors of publication: Benedet, Mattia; Barreca, Davide; Fois, Ettore; Seraglia, Roberta; Tabacchi, Gloria; Roverso, Marco; Pagot, Gioele; Invernizzi, Cristiano; Gasparotto, Alberto; Heidecker, Alexandra; Pöthig, Alexander; Callone, Emanuela; Dirè, Sandra; Bogialli, Sara; Di Noto, Vito; Maccato, Chiara
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 9.9651 ± 0.0007 Å
• b: 18.8124 ± 0.0015 Å
• c: 17.0424 ± 0.0013 Å
• α: 90°
• β: 93.966 ± 0.003°
• γ: 90°
• Cell volume: 3187.2 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No