Information card for entry 7131851

Structure parameters

• Formula: C33 H65 B2 La O6
• Calculated formula: C33 H65 B2 La O6
• Title of publication: Mono-cyclononatetraenyl lanthanide complexes.
• Authors of publication: Münzfeld, Luca; Hauser, Adrian; Gamer, Michael T.; Roesky, Peter W.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• a: 8.4435 ± 0.0003 Å
• b: 9.0953 ± 0.0004 Å
• c: 24.566 ± 0.0009 Å
• α: 94.126 ± 0.003°
• β: 93.934 ± 0.003°
• γ: 94.032 ± 0.003°
• Cell volume: 1871.88 ± 0.13 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0507
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 0.872
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No