Information card for entry 7052642

Structure parameters

• Formula: C78 H78 Gd O10 P
• Calculated formula: C78 H78 Gd O10 P
• Title of publication: Correlation between structural data and spectroscopic studies of a new β-diketonate complex with trivalent europium and gadolinium
• Authors of publication: Monteiro, Jorge H. S. K.; Adati, Renata D.; Davolos, Marian R.; Vicenti, Juliano R. M.; Burrow, Robert A.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2011
• Journal volume: 35
• Journal issue: 6
• Pages of publication: 1234
• a: 12.7974 ± 0.0005 Å
• b: 13.1246 ± 0.0005 Å
• c: 21.5904 ± 0.0008 Å
• α: 96.576 ± 0.002°
• β: 103.758 ± 0.002°
• γ: 103.779 ± 0.002°
• Cell volume: 3364.1 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0697
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.0907
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No