Information card for entry 7710833

Structure parameters

• Formula: C24.5 H30.5 Lu0.5 N2 O0.5
• Calculated formula: C24.5 H30.5 Lu0.5 N2 O0.5
• 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: 11.716 ± 0.0006 Å
• b: 12.8939 ± 0.0008 Å
• c: 17.0465 ± 0.001 Å
• α: 95.663 ± 0.002°
• β: 107.984 ± 0.002°
• γ: 113.851 ± 0.002°
• Cell volume: 2164.9 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0992
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 1.34138 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No