Information card for entry 4077746

Structure parameters

• Formula: C35 H46 Eu2
• Calculated formula: C35 H46 Eu2
• SMILES: [Eu]123456789%10%11([c]%12([c]1([c]2([c]3([c]4%12C)C)C)C)C)[CH]12[Eu]34%12%13%14%15%16%17%18%19([c]%20([c]%12([c]%18([c]4([c]3%20C)C)C)C)C)[CH]51[CH]6%19[CH]7%13[CH]%11%14[CH]8%15[CH]9%16[CH]%102%17.c1(ccccc1)C
• Title of publication: Synthesis, Structure, and Reactivity of Unsolvated Triple-Decked Bent Metallocenes of Divalent Europium and Ytterbium
• Authors of publication: Evans, William J.; Johnston, Matthew A.; Greci, Michael A.; Ziller, Joseph W.
• Journal of publication: Organometallics
• Year of publication: 1999
• Journal volume: 18
• Journal issue: 8
• Pages of publication: 1460
• a: 11.856 ± 0.006 Å
• b: 15.22 ± 0.006 Å
• c: 17.399 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3140 ± 2 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.076
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for all reflections: 0.1665
• Weighted residual factors for significantly intense reflections: 0.1519
• Goodness-of-fit parameter for all reflections: 1.255
• Goodness-of-fit parameter for significantly intense reflections: 1.315
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No