Information card for entry 2215386

Structure parameters

• Common name: amido-bis(cyclopentadienyl)ytterbium
• Chemical name: di-μ-amido-bis[bis(η^5^-cyclopentadienyl)ytterbium(III)]
• Formula: C20 H24 N2 Yb2
• Calculated formula: C20 H24 N2 Yb2
• SMILES: [cH]12[cH]3[cH]4[Yb]56789%1013([NH2][Yb]13%11%12%13%14%15%16([cH]%17[cH]1[cH]%12[cH]%16[cH]%14%17)([cH]1[cH]3[cH]%13[cH]%11[cH]%151)[NH2]7)([cH]1[cH]5[cH]6[cH]%10[cH]81)[cH]2[cH]49
• Title of publication: Cubic di-μ-amido-bis[bis(η^5^-cyclopentadienyl)ytterbium(III)]
• Authors of publication: Zeuner, Martin; Schnick, Wolfgang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2581
• a: 14.4104 ± 0.0017 Å
• b: 14.4104 ± 0.0017 Å
• c: 14.4104 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2992.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 204
• Hermann-Mauguin space group symbol: I m -3
• Hall space group symbol: -I 2 2 3
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0457
• Weighted residual factors for all reflections included in the refinement: 0.0505
• Goodness-of-fit parameter for all reflections included in the refinement: 0.869
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes