Information card for entry 4063202

Structure parameters

• Formula: C240 H272 Cl2 Li2 N16 O18 Yb8
• Calculated formula: C240 H272 Cl2 Li2 N16 O18 Yb8
• SMILES: [cH]12[cH]3[cH]4[c]56C([c]78[cH]9[cH]%10[cH]%11[n]%127[Yb]7%13%14%15%16%17%1889%10%11[Cl][Yb]89%10%11%19%20%21%22%23%24([n]%25%13[cH]%15[cH]%16[cH]%17[c]%18%25C([c]%13%20[cH]%19[cH]%11[cH]%10[n]%148%13)(c8ccccc8)c8ccccc8)[n]8%10[cH]%24[cH]%21[cH]%22[c]%238C([c]8%11[cH]%13[cH]%14[cH]%15[n]98[Yb]89%16%17%18%10%11%13%14%15[n]%10%11[cH]9[cH]%16[cH]%17[c]%18%10C([c]9%10[cH]%13[cH]%14[cH]%15[n]89[Yb]89%16%17%18%11%10%13%14%15[cH]%10[cH]8[cH]9[c]8%16C([c]9%11[cH]%13[cH]%14[cH]%15[n]%189[Yb]9%16%18%19%20%21%11%13%14%15([Cl][Yb]%11%13%14%15%22%23%24%25%26%27([n]%289[cH]%18[cH]%19[cH]%20[c]%21%28C([c]9%23[cH]%22[cH]%15[cH]%14[n]%16%119)(c9ccccc9)c9ccccc9)[n]9%11[cH]%27[cH]%24[cH]%25[c]%269C([c]9%14[cH]%15[cH]%16[cH]%18[n]%139[Yb]9%13%19%20%21%11%14%15%16%18[n]%11%14[cH]%13[cH]%19[cH]%20[c]%21%11C([c]%11%13[cH]%15[cH]%16[cH]%18[n]9%11[Yb]2346%12%14%13%15%16%18[n]157)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[n]%17%108)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[Li]([O]1CCCC1)([O]1CCCC1)([O]1CCCC1)[O]1CCCC1.O1CCCC1.O1CCCC1.O1CCCC1.O1CCCC1.O1CCCC1.[Li]([O]1CCCC1)([O]1CCCC1)([O]1CCCC1)[O]1CCCC1.O1CCCC1.O1CCCC1.O1CCCC1.O1CCCC1.O1CCCC1
• Title of publication: Monomeric and Octameric Divalent Ytterbium Complexes of Diphenylmethyl Dipyrrolyl Dianion
• Authors of publication: Tiffany Dube; Dominique Freckmann; Sabrina Conoci; Sandro Gambarotta; Glenn P. A. Yap
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Pages of publication: 209 - 211
• a: 17.254 ± 0.004 Å
• b: 19.145 ± 0.004 Å
• c: 19.659 ± 0.004 Å
• α: 61.167 ± 0.005°
• β: 84.757 ± 0.004°
• γ: 74.114 ± 0.004°
• Cell volume: 5465 ± 2 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 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: 0.1158
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1211
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No