Information card for entry 7000335

Structure parameters

• Formula: C116 H104 Lu2 N8 P2
• Calculated formula: C116 H104 Lu2 N8 P2
• SMILES: [Lu]123(N(Cc4c(P(=[N]1N=[N]2c1c(cc(cc1C)C)C)(c1ccccc1)c1ccccc1)cccc4)c1c(cccc1C)C)([C](#Cc1ccccc1)[Lu]12(N(Cc4c(P(=[N]1N=[N]2c1c(cc(cc1C)C)C)(c1ccccc1)c1ccccc1)cccc4)c1c(cccc1C)C)([C]3#Cc1ccccc1)C#Cc1ccccc1)C#Cc1ccccc1.c1ccccc1.c1ccccc1
• Title of publication: Rare-earth metal complexes stabilized by amino-phosphine ligand. Reaction with mesityl azide and catalysis of the cycloaddition of organic azides and aromatic alkynes
• Authors of publication: Liu, Bo; Cui, Dongmei
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 3
• Pages of publication: 550 - 556
• a: 13.6136 ± 0.001 Å
• b: 14.4341 ± 0.0011 Å
• c: 27.0624 ± 0.0019 Å
• α: 79.471 ± 0.001°
• β: 76.834 ± 0.001°
• γ: 73.916 ± 0.001°
• Cell volume: 4934.5 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.076
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.1005
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No