Information card for entry 4319459

Structure parameters

• Chemical name: dichloro[N,N-bis(1-propan-2-only oxime)-L-methionine N'-methylamide] nickel(II)
• Formula: C12 H24 Cl2 N4 Ni O3 S
• Calculated formula: C12 H24 Cl2 N4 Ni O3 S
• Title of publication: Structural and Spectroscopic Studies of the Versatile Coordination Chemistry of the Chiral Ligand N,N-Bis(1-propan-2-onyl oxime)-l-methionine N'-Methylamide with Ni^II^ and Zn^II^
• Authors of publication: Dell T. Rosa; Jeanette A. Krause Bauer; Michael J. Baldwin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 1606 - 1613
• a: 12.4125 ± 0.0002 Å
• b: 12.4125 ± 0.0002 Å
• c: 23.0975 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3081.87 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 170
• Hermann-Mauguin space group symbol: P 65
• Hall space group symbol: P 65
• Residual factor for all reflections: 0.0645
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.1203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No