Information card for entry 7127476

Structure parameters

• Formula: C80 H120 K La N4 O6 P4
• Calculated formula: C80 H120 K La N4 O6 P4
• SMILES: [La]123([P](c4c(N2c2c(cc(cc2C)C)C)ccc(c4)C)(C(C)C)C(C)C)([P](=[P]1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)[P](c1cc(ccc1N3c1c(cc(cc1C)C)C)C)(C(C)C)C(C)C.[K]1234567[O]8CC[O]2CC[N]27CC[O]5CC[O]3CC[N]6(CC8)CC[O]4CC[O]1CC2
• Title of publication: A transient lanthanum phosphinidene complex.
• Authors of publication: Watt, Fabian A.; McCabe, Karl N.; Schoch, Roland; Maron, Laurent; Hohloch, Stephan
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 98
• Pages of publication: 15410 - 15413
• a: 14.168 ± 0.015 Å
• b: 18.79 ± 0.02 Å
• c: 19.86 ± 0.02 Å
• α: 105.16 ± 0.03°
• β: 97.23 ± 0.03°
• γ: 104.28 ± 0.03°
• Cell volume: 4842 ± 9 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2041
• Residual factor for significantly intense reflections: 0.0981
• Weighted residual factors for significantly intense reflections: 0.2147
• Weighted residual factors for all reflections included in the refinement: 0.2883
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No