Information card for entry 4313040

Structure parameters

• Common name: Ni(Ox~3~H~3~)Cl~2~
• Chemical name: Nickel(II) (tris(2-hydroxyiminopropyl)amine) 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: 8.9006 ± 0.0004 Å
• b: 18.2483 ± 0.0008 Å
• c: 8.9406 ± 0.0004 Å
• α: 90°
• β: 94.357 ± 0.001°
• γ: 90°
• Cell volume: 1447.94 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0332
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No