Information card for entry 4319458

Structure parameters

• Chemical name: dichloro[N,N-bis(1-propan-2-only oxime)-L-methionine N'-methylamide] zinc(II)
• Formula: C12 H24 Cl2 N4 O3 S Zn
• Calculated formula: C12 H24 Cl2 N4 O3 S Zn
• 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: 8.6833 ± 0.0002 Å
• b: 10.4612 ± 0.0002 Å
• c: 21.0386 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1911.1 ± 0.06 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• 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: 0.0402
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0711
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No