Information card for entry 7117479

Structure parameters

• Formula: C100 H116 Li N4 O7 P4 Y
• Calculated formula: C100 H116 Li N4 O7 P4 Y
• 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: 14.911 ± 0.003 Å
• b: 24.635 ± 0.005 Å
• c: 26.155 ± 0.005 Å
• α: 90°
• β: 104.1 ± 0.03°
• γ: 90°
• Cell volume: 9318 ± 3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1522
• Residual factor for significantly intense reflections: 0.0831
• Weighted residual factors for significantly intense reflections: 0.1728
• Weighted residual factors for all reflections included in the refinement: 0.2011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No