Information card for entry 7038700

Structure parameters

• Common name: 1-Lu(B)
• Chemical name: [(C5Me5)2Lu]2(μ-η2:η2-N2)
• Formula: C40 H60 Lu2 N2
• Calculated formula: C40 H60 Lu2 N2
• Title of publication: Raman spectroscopy of the N-N bond in rare earth dinitrogen complexes.
• Authors of publication: Fieser, Megan E.; Woen, David H.; Corbey, Jordan F.; Mueller, Thomas J.; Ziller, Joseph W.; Evans, William J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 37
• Pages of publication: 14634 - 14644
• a: 14.4028 ± 0.0016 Å
• b: 14.4028 ± 0.0016 Å
• c: 19.526 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4050.5 ± 0.8 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 4
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No