Information card for entry 4314980

Structure parameters

• Common name: LZn2La(OAc)3(CHCl3)
• Formula: C39 H40 Cl3 La N4 O16 Zn2
• Calculated formula: C39 H40 Cl3 La N4 O16 Zn2
• Title of publication: Modulation of Multimetal Complexation Behavior of Tetraoxime Ligand by Covalent Transformation of Olefinic Functionalities
• Authors of publication: Shigehisa Akine; Satoko Kagiyama; Tatsuya Nabeshima
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 2141 - 2152
• a: 12.836 ± 0.005 Å
• b: 13.302 ± 0.005 Å
• c: 14.564 ± 0.005 Å
• α: 115.026 ± 0.014°
• β: 94.16 ± 0.017°
• γ: 93.458 ± 0.017°
• Cell volume: 2235.9 ± 1.5 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1382
• Weighted residual factors for all reflections included in the refinement: 0.1408
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No