Information card for entry 7710047

Structure parameters

• Chemical name: lithium diisopropyl indenide dimethoxyethan adduct
• Formula: C19 H29 Li O2
• Calculated formula: C19 H29 Li O2
• Title of publication: Bis(di-<i>tert</i>-butylindenyl)tetrelocenes.
• Authors of publication: Staub, Liane Hildegard; Lambert, Jessica; Müller, Carsten; Morgenstern, Bernd; Zimmer, Michael; Warken, Joshua; Koldemir, Aylin; Block, Theresa; Pöttgen, Rainer; Schäfer, André
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• a: 8.1149 ± 0.001 Å
• b: 9.9608 ± 0.0011 Å
• c: 12.9882 ± 0.0016 Å
• α: 73.834 ± 0.004°
• β: 74.958 ± 0.004°
• γ: 66.433 ± 0.004°
• Cell volume: 911.04 ± 0.19 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0796
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1505
• Weighted residual factors for all reflections included in the refinement: 0.1645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No