Information card for entry 7021452

Structure parameters

• Formula: C69 H76 La2 N14 O27
• Calculated formula: C69 H76 La2 N14 O27
• Title of publication: Systematic study on the structures of salen type lanthanide complexes tuned by lanthanide contraction and corresponding luminescence.
• Authors of publication: Zou, Xiaoyan; Li, Mingjie; Yan, Pengfei; Zhang, Juwen; Hou, Guangfeng; Li, Guangming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 26
• Pages of publication: 9482 - 9489
• a: 10.0985 ± 0.001 Å
• b: 37.415 ± 0.004 Å
• c: 10.9657 ± 0.001 Å
• α: 90°
• β: 113.481 ± 0.001°
• γ: 90°
• Cell volume: 3800.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.0932
• Goodness-of-fit parameter for all reflections included in the refinement: 1.353
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No