Information card for entry 4313045

Structure parameters

• Common name: Ni(ABOH~2~)(NO~3~)~2~
• Chemical name: Nickel(II) (N-phenyl-N,N-bis(1-propan-2-onyl oxime)amine) nitrate acetone solvate
• Formula: C18 H29 N5 Ni O10
• Calculated formula: C18 H29 N5 Ni O10
• Title of publication: Structural and Spectroscopic Studies of Nickel(II) Complexes with a Library of Bis(oxime)amine-Containing Ligands
• Authors of publication: Michael J. Goldcamp; Sara E. Edison; Leah N. Squires; Dell T. Rosa; Neil K. Vowels; Nathan L. Coker; Jeanette A. Krause Bauer; Michael J. Baldwin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 717 - 728
• a: 12.0935 ± 0.0008 Å
• b: 15.3388 ± 0.001 Å
• c: 13.7565 ± 0.0009 Å
• α: 90°
• β: 106.808 ± 0.001°
• γ: 90°
• Cell volume: 2442.8 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0763
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.1132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.26
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No