Information card for entry 7029728

Structure parameters

• Formula: C48 H69 Lu N P Si2
• Calculated formula: C48 H69 Lu N P Si2
• SMILES: [c]123[cH]4[c]56[c]7(C(CC5(C)C)(C)C)[cH]1[Lu]3467(C[Si](C)(C)C)(C[Si](C)(C)C)[N](C13CC4CC(CC(C3)C4)C1)=P2(c1ccccc1)c1ccccc1.c1ccccc1
• Title of publication: Tetrahydropentalenyl-phosphazene constrained geometry complexes of rare-earth metal alkyls.
• Authors of publication: Hangaly, Noa K; Petrov, Alexander R; Elfferding, Michael; Harms, Klaus; Sundermeyer, Jörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 19
• Pages of publication: 7109 - 7120
• a: 10.8236 ± 0.0008 Å
• b: 12.8149 ± 0.0009 Å
• c: 17.0962 ± 0.0013 Å
• α: 93.599 ± 0.009°
• β: 103.167 ± 0.008°
• γ: 91.998 ± 0.008°
• Cell volume: 2301.5 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0233
• Residual factor for significantly intense reflections: 0.0177
• Weighted residual factors for significantly intense reflections: 0.0351
• Weighted residual factors for all reflections included in the refinement: 0.0356
• Goodness-of-fit parameter for all reflections included in the refinement: 0.909
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No