Information card for entry 7039868

Structure parameters

• Formula: C32 H72 Cl2 Lu2 N4 O2
• Calculated formula: C32 H72 Cl2 Lu2 N4 O2
• Title of publication: Synthesis and structural diversity of trivalent rare-earth metal diisopropylamide complexes.
• Authors of publication: Spallek, Tatiana; Heß, Oliver; Meermann-Zimmermann, Melanie; Meermann, Christian; Klimpel, Michael G.; Estler, Frank; Schneider, David; Scherer, Wolfgang; Tafipolsky, Maxim; Törnroos, Karl W; Maichle-Mössmer, Cäcilia; Sirsch, Peter; Anwander, Reiner
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 35
• Pages of publication: 13750 - 13765
• a: 13.5111 ± 0.0003 Å
• b: 28.9345 ± 0.0006 Å
• c: 32.514 ± 0.0007 Å
• α: 90°
• β: 100.544 ± 0.001°
• γ: 90°
• Cell volume: 12496.3 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No