Information card for entry 7134138

Structure parameters

• Formula: C54.5 H59 Ce P2 S
• Calculated formula: C54.5 H55 Ce P2 S
• Title of publication: Cerium(III) yldiide complexes with divergent CO reactivity.
• Authors of publication: Gremillion, Alexander J.; Kumar, Hemant; Del Rosal, Iker; Kelley, Steven P.; Maron, Laurent; Gessner, Viktoria H.; Walensky, Justin R.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 4
• Pages of publication: 752 - 755
• a: 11.1322 ± 0.0012 Å
• b: 12.2852 ± 0.0013 Å
• c: 18.985 ± 0.002 Å
• α: 94.316 ± 0.004°
• β: 103.713 ± 0.004°
• γ: 110.258 ± 0.004°
• Cell volume: 2330.8 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.1594
• Residual factor for significantly intense reflections: 0.1159
• Weighted residual factors for significantly intense reflections: 0.256
• Weighted residual factors for all reflections included in the refinement: 0.2835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No