Information card for entry 7718682

Structure parameters

• Formula: C46 H69 Gd O7 P
• Calculated formula: C46 H69 Gd O7 P
• Title of publication: The role of an LMCT state on luminescence quenching in dimeric lanthanide dipivaloylmethanate compounds.
• Authors of publication: Santos, Paulo R. S.; Jesus, Ashely A. S. S.; Lima, William B.; Silva, Iran F.; Arruda, Joaldo G.; Faustino, Wagner M.; Felinto, Maria Claudia F. C.; Brito, Hermi F.; Costa, Israel F.; Diniz, Renata; Teotonio, Ercules E. S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 24
• Pages of publication: 9517 - 9529
• a: 13.2868 ± 0.0001 Å
• b: 14.0175 ± 0.0001 Å
• c: 15.1758 ± 0.0002 Å
• α: 84.711 ± 0.001°
• β: 86.078 ± 0.001°
• γ: 62.223 ± 0.001°
• Cell volume: 2489.07 ± 0.05 ų
• Cell temperature: 300.15 K
• Ambient diffraction temperature: 300.15 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: 0.0452
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.1069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No