Information card for entry 7006178

Structure parameters

• Formula: C20 H48 Al2 Nd P Si2
• Calculated formula: C20 H48 Al2 Nd P Si2
• SMILES: [Nd]12345678([p]9[c]8([Si](C)(C)C)[c]2(C)[c]4([c]69[Si](C)(C)C)C)([Al]([CH3]1)([CH3]3)(C)C)[Al]([CH3]5)([CH3]7)(C)C
• Title of publication: Mono-phosphacyclopentadienyl bis(tetramethylaluminate) lanthanide complexes.
• Authors of publication: Le Roux, Erwan; Nief, François; Jaroschik, Florian; Törnroos, Karl W; Anwander, Reiner
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 42
• Pages of publication: 4866 - 4870
• a: 9.9507 ± 0.0003 Å
• b: 10.5055 ± 0.0003 Å
• c: 15.9152 ± 0.0004 Å
• α: 73.574 ± 0.001°
• β: 86.1 ± 0.001°
• γ: 68.712 ± 0.001°
• Cell volume: 1485.82 ± 0.07 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0152
• Residual factor for significantly intense reflections: 0.0139
• Weighted residual factors for significantly intense reflections: 0.0365
• Weighted residual factors for all reflections included in the refinement: 0.0373
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No