Information card for entry 7004261

Structure parameters

• Formula: C95 H130 La2 O9
• Calculated formula: C95 H122 La2 O9
• Title of publication: Synthesis, characterization and reactivity of heteroleptic rare earth metal bis(phenolate) complexes
• Authors of publication: Qi, Ruipeng; Liu, Bao; Xu, Xiaoping; Yang, Zijian; Yao, Yingming; Zhang, Yong; Shen, Qi
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 37
• Pages of publication: 5016 - 5024
• a: 13.481 ± 0.0008 Å
• b: 15.3116 ± 0.0011 Å
• c: 21.5012 ± 0.0015 Å
• α: 85.694 ± 0.004°
• β: 80.533 ± 0.004°
• γ: 83.864 ± 0.004°
• Cell volume: 4345.2 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0895
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1227
• Weighted residual factors for all reflections included in the refinement: 0.1347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No