Information card for entry 7055007

Structure parameters

• Formula: C27 H31 Er O11
• Calculated formula: C27 H31 Er O11
• Title of publication: Rare earth 3-(4′-hydroxyphenyl)propionate complexes
• Authors of publication: Deacon, Glen B.; Junk, Peter C.; Lee, Winnie W.; Forsyth, Maria; Wang, Jun
• Journal of publication: New J. Chem.
• Year of publication: 2015
• Journal volume: 39
• Journal issue: 10
• Pages of publication: 7688
• a: 24.425 ± 0.005 Å
• b: 5.3513 ± 0.0011 Å
• c: 22.945 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2999 ± 1.1 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123.15 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1041
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1337
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No