Information card for entry 7710839

Structure parameters

• Formula: C142 H168 Lu2 N6 O4 P4
• Calculated formula: C142 H168 Lu2 N6 O4 P4
• 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: 14.5232 ± 0.0014 Å
• b: 15.3348 ± 0.0015 Å
• c: 15.5621 ± 0.0015 Å
• α: 85.697 ± 0.004°
• β: 70.525 ± 0.004°
• γ: 77.353 ± 0.004°
• Cell volume: 3188.3 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 172.98 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: 0.119
• Residual factor for significantly intense reflections: 0.1008
• Weighted residual factors for significantly intense reflections: 0.2775
• Weighted residual factors for all reflections included in the refinement: 0.2923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 1.34138 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No