Information card for entry 4301556

Structure parameters

• Formula: C48 H60 Lu2 N2
• Calculated formula: C48 H60 Lu2 N2
• SMILES: [Lu]12345678([c]9([cH]4[c]3([c]2([c]19C)C)C)C)([c]1([c]5([c]6([c]7([cH]81)C)C)C)C)N1c2c(cccc2)N(c2ccccc21)[Lu]12345678([c]9([c]1([c]2([c]3([cH]49)C)C)C)C)([c]1([c]5([c]6([c]7([cH]81)C)C)C)C)
• Title of publication: Investigating Metal Size Effects in the Ln2(μ-η2:η2-N2) Reduction System: Reductive Reactivity with Complexes of the Largest and Smallest Trivalent Lanthanide Ions, La3+ and Lu3+
• Authors of publication: William J. Evans; Sara E. Lorenz; Joseph W. Ziller
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 2001 - 2009
• a: 39.835 ± 0.004 Å
• b: 9.6073 ± 0.0008 Å
• c: 26.75 ± 0.002 Å
• α: 90°
• β: 127.274 ± 0.001°
• γ: 90°
• Cell volume: 8146.4 ± 1.2 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0458
• Weighted residual factors for all reflections included in the refinement: 0.0497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No