Information card for entry 7117476

Structure parameters

• Formula: C94.4 H105.8 Cl Li Lu N4 O5.6 P4 Pd
• Calculated formula: C94.4 H105.8 Cl Li Lu N4 O5.6 P4 Pd
• Title of publication: Bi- and trimetallic rare-earth-palladium complexes ligated by phosphinoamides
• Authors of publication: Franziska Volcker; Felix M. Muck; Konstantinos D. Vogiatzis; Karin Fink; Peter W. Roesky
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 11761
• a: 13.414 ± 0.003 Å
• b: 15.386 ± 0.003 Å
• c: 22.048 ± 0.004 Å
• α: 88.38 ± 0.03°
• β: 80.4 ± 0.03°
• γ: 84.17 ± 0.03°
• Cell volume: 4463.2 ± 1.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.226
• Residual factor for significantly intense reflections: 0.0855
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.1476
• Goodness-of-fit parameter for all reflections included in the refinement: 0.831
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No