Information card for entry 4313046

Structure parameters

• Common name: Ni(GLABOH~3~)Cl~2~
• Chemical name: Nickel(II) (N,N-bis(1-propan-2-onyl oxime)glycine N'-methylamide) chloride
• Formula: C9 H18 Cl2 N4 Ni O3
• Calculated formula: C9 H18 Cl2 N4 Ni O3
• 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: 8.094 ± 0.003 Å
• b: 11.71 ± 0.003 Å
• c: 8.319 ± 0.002 Å
• α: 90°
• β: 114.982 ± 0.014°
• γ: 90°
• Cell volume: 714.7 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0579
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No