Information card for entry 7710834

Structure parameters

• Formula: C30 H38.5 Lu0.5 N1.5 O P0.5
• Calculated formula: C28 H34.5 Lu0.5 N1.5 O0.5 P0.5
• 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: 11.4744 ± 0.0005 Å
• b: 15.9967 ± 0.0007 Å
• c: 16.4196 ± 0.0007 Å
• α: 99.226 ± 0.002°
• β: 102.621 ± 0.002°
• γ: 100.95 ± 0.002°
• Cell volume: 2822.7 ± 0.2 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: 0.0927
• Residual factor for significantly intense reflections: 0.0838
• Weighted residual factors for significantly intense reflections: 0.234
• Weighted residual factors for all reflections included in the refinement: 0.241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 1.34138 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No