Information card for entry 4314981

Structure parameters

• Common name: [LHZn2La(OAc)4(H2O)]
• Formula: C38 H41 La N4 O19 Zn2
• Calculated formula: C38 H41 La N4 O19 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: 14.002 ± 0.004 Å
• b: 18.183 ± 0.006 Å
• c: 18.53 ± 0.005 Å
• α: 69.979 ± 0.011°
• β: 86.008 ± 0.01°
• γ: 73.15 ± 0.012°
• Cell volume: 4240 ± 2 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.084
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1321
• Weighted residual factors for all reflections included in the refinement: 0.15
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No