Information card for entry 7021770

Structure parameters

• Formula: C34 H26 F18 Gd O10 P
• Calculated formula: C34 H26 F18 Gd O10 P
• SMILES: [Gd]123([OH2])([O]=P(OCC)(OCC)Cc4c5ccccc5cc5ccccc45)(OC(=CC(=[O]1)C(F)(F)F)C(F)(F)F)(OC(=CC(=[O]2)C(F)(F)F)C(F)(F)F)OC(=CC(=[O]3)C(F)(F)F)C(F)(F)F
• Title of publication: Mononuclear lanthanide complexes incorporating an anthracene group: structural modification, slow magnetic relaxation and multicomponent fluorescence emissions in Dy compounds.
• Authors of publication: Cao, Deng-Ke; Gu, Yan-Wei; Feng, Jia-Qi; Cai, Zhong-Sheng; Ward, Michael D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 32
• Pages of publication: 11436 - 11444
• a: 24.4266 ± 0.0015 Å
• b: 11.7278 ± 0.0007 Å
• c: 29.6653 ± 0.0018 Å
• α: 90°
• β: 104.843 ± 0.001°
• γ: 90°
• Cell volume: 8214.7 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No