Information card for entry 7135354

Structure parameters

• Formula: C48 H69 La N4 Ni P2
• Calculated formula: C48 H69 La N4 Ni P2
• Title of publication: A tetranuclear lanthanum-nickel hydrido complex supported by an arene-anchored bis(phosphinomethylamido) ligand.
• Authors of publication: He, Xiuyan; Wu, Changjiang; Hong, Dongjing; Fang, Huayi; Cui, Peng
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 12
• Pages of publication: 3807 - 3810
• a: 10.1638 ± 0.0014 Å
• b: 12.7284 ± 0.0017 Å
• c: 20.816 ± 0.004 Å
• α: 104.653 ± 0.003°
• β: 104.046 ± 0.003°
• γ: 96.32 ± 0.002°
• Cell volume: 2484.9 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.068
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1663
• Weighted residual factors for all reflections included in the refinement: 0.1737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No