Information card for entry 7127478

Structure parameters

• Formula: C71 H109 K La N4 O6 P3
• Calculated formula: C71 H109 K La N4 O6 P3
• SMILES: [La]12([P](c3c(N2c2c(cc(cc2C)C)C)ccc(c3)C)(C(C)C)C(C)C)([P](c2cc(ccc2N1c1c(cc(cc1C)C)C)C)(C(C)C)C(C)C)Pc1c(C)cc(cc1C)C.[K]1234567[O]8CC[N]96CC[O]4CC[O]5CC[N]7(CC[O]2CC[O]3CC9)CC[O]1CC8
• 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: 12.75 ± 0.0008 Å
• b: 15.9812 ± 0.0008 Å
• c: 21.2031 ± 0.0014 Å
• α: 105.285 ± 0.002°
• β: 94.133 ± 0.003°
• γ: 109.532 ± 0.003°
• Cell volume: 3866.2 ± 0.4 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: 0.0367
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No