Information card for entry 7041562

Structure parameters

• Chemical name: [Cp*Sm]2(μ:η5,η5-Pn?)
• Formula: C46 H76 Si2 Sm2
• Calculated formula: C46 H76 Si2 Sm2
• Title of publication: A base-free synthetic route to anti-bimetallic lanthanide pentalene complexes.
• Authors of publication: Kilpatrick, Alexander F. R.; Cloke, F Geoffrey N
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 17
• Pages of publication: 5587 - 5597
• a: 8.3909 ± 0.001 Å
• b: 11.424 ± 0.0015 Å
• c: 24.064 ± 0.003 Å
• α: 94.072 ± 0.007°
• β: 94.267 ± 0.007°
• γ: 92.703 ± 0.007°
• Cell volume: 2291.3 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1183
• Residual factor for significantly intense reflections: 0.0699
• Weighted residual factors for significantly intense reflections: 0.1305
• Weighted residual factors for all reflections included in the refinement: 0.1492
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No