Information card for entry 7004266

Structure parameters

• Formula: C61 H84 O6 Zn2
• Calculated formula: C61 H76 O6 Zn2
• 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: 10.162 ± 0.0013 Å
• b: 11.4951 ± 0.0012 Å
• c: 14.1651 ± 0.0017 Å
• α: 67.703 ± 0.005°
• β: 89.201 ± 0.007°
• γ: 86.309 ± 0.007°
• Cell volume: 1527.7 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0601
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1601
• Weighted residual factors for all reflections included in the refinement: 0.1653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No