Information card for entry 7228444

Structure parameters

• Formula: C59 H72 La N5 O4
• Calculated formula: C59 H72 La N5 O4
• Title of publication: Synthesis, structure and reactivity of guanidinate rare earth metal bis(o-aminobenzyl) complexes
• Authors of publication: Kong, Feng; Li, Meng; Zhou, Xigeng; Zhang, Lixin
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 47
• Pages of publication: 29752
• a: 17.229 ± 0.002 Å
• b: 16.7584 ± 0.0019 Å
• c: 20.095 ± 0.002 Å
• α: 90°
• β: 107.672 ± 0.001°
• γ: 90°
• Cell volume: 5528.2 ± 1.1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No