Information card for entry 4313042

Structure parameters

• Common name: [Ni(PRABOH~2~)Cl]~2~(μ-Cl)~2~
• Chemical name: Nickel(II) (N-n-propyl-N,N-bis(1-propan-2-only oxime)amine) chloride
• Formula: C18 H38 Cl4 N6 Ni2 O4
• Calculated formula: C18 H38 Cl4 N6 Ni2 O4
• 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: 8.5525 ± 0.0003 Å
• b: 15.9383 ± 0.0006 Å
• c: 10.5236 ± 0.0004 Å
• α: 90°
• β: 103.847 ± 0.001°
• γ: 90°
• Cell volume: 1392.81 ± 0.09 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: 0.0783
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.25
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No