Information card for entry 7038793

Structure parameters

• Formula: C92 H101 Cl Li N4 O5 P4 Pt Y
• Calculated formula: C92 H101 Cl Li N4 O5 P4 Pt Y
• Title of publication: Bimetallic rare-earth/platinum complexes ligated by phosphinoamides.
• Authors of publication: Völcker, Franziska; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 23
• Pages of publication: 9429 - 9435
• a: 13.302 ± 0.003 Å
• b: 15.181 ± 0.003 Å
• c: 22.663 ± 0.005 Å
• α: 99.59 ± 0.03°
• β: 98.88 ± 0.03°
• γ: 99.85 ± 0.03°
• Cell volume: 4366.6 ± 1.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 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: 0.0451
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.0947
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No