Information card for entry 7710835

Structure parameters

• Formula: C109.25 H114.25 Lu2 N6
• Calculated formula: C109.37 H114.475 Lu2 N6
• 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: 34.1224 ± 0.0014 Å
• b: 12.8198 ± 0.0005 Å
• c: 23.4595 ± 0.001 Å
• α: 90°
• β: 108.391 ± 0.002°
• γ: 90°
• Cell volume: 9738 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0868
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 1.34138 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No