Information card for entry 7042727

Structure parameters

• Formula: C201 H190 Eu4 N8 O34
• Calculated formula: C201 H190 Eu4 N8 O34
• Title of publication: Circularly Polarized Luminescence on dinuclear Tb(III) and Eu(III) complexes with (S-) and (R-) 2-Phenylpropionate
• Authors of publication: Casanovas, Berta; Zinna, Francesco; Di Bari, Lorenzo; El Fallah, M. Salah; Font-Bardía, Mercè; Vicente, Ramon
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 17.5789 ± 0.001 Å
• b: 19.2932 ± 0.0011 Å
• c: 26.7404 ± 0.0013 Å
• α: 90°
• β: 99.993 ± 0.002°
• γ: 90°
• Cell volume: 8931.5 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No