Information card for entry 4313047

Structure parameters

• Common name: Ni(PAMBOH~3~)(NO~3~)~2~
• Chemical name: Nickel(II) (N,N-bis(1-propan-2-onyl oxime)-L-phenylalanine N'-methylamide) nitrate ethyl acetate solvate
• Formula: C18 H28 N6 Ni O10
• Calculated formula: C18 H28 N6 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: 12.727 ± 0.002 Å
• b: 12.97 ± 0.002 Å
• c: 16.683 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2753.8 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1559
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1479
• Weighted residual factors for all reflections included in the refinement: 0.2048
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No