Information card for entry 7023467

Structure parameters

• Formula: C51 H31 F18 Gd O9 P2
• Calculated formula: C51 H31 F18 Gd O9 P2
• Title of publication: Preparation and photophysical studies of [Ln(hfac)3DPEPO], Ln = Eu, Tb, Yb, Nd, Gd; interpretation of total photoluminescence quantum yields.
• Authors of publication: Congiu, Martina; Alamiry, Mohamed; Moudam, Omar; Ciorba, Serena; Richardson, Patricia R.; Maron, Laurent; Jones, Anita C.; Richards, Bryce S.; Robertson, Neil
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 37
• Pages of publication: 13537 - 13545
• a: 24.654 ± 0.0008 Å
• b: 22.237 ± 0.0007 Å
• c: 39.107 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 21439.7 ± 1.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1028
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for all reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.0471
• Weighted residual factors for all reflections included in the refinement: 0.0479
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No