Information card for entry 7710836

Structure parameters

• Formula: C123 H145 Lu2 N6 O2 P3
• Calculated formula: C123 H145 Lu2 N6 O2 P3
• Title of publication: Reactivity of Mixed Methyl-Aminobenzyl Guanidinate Lutetium Complex towards iPrN=C=NiPr, CS2 and Ph2PH
• Authors of publication: Jiang, Wen; Zhang, Lijun; Zhang, Lixin
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 16.9768 ± 0.0007 Å
• b: 18.2805 ± 0.0007 Å
• c: 20.4588 ± 0.0008 Å
• α: 96.866 ± 0.002°
• β: 92.54 ± 0.002°
• γ: 117.586 ± 0.002°
• Cell volume: 5551.2 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0698
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1483
• Weighted residual factors for all reflections included in the refinement: 0.1566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 1.34138 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No