Information card for entry 7055008

Structure parameters

• Formula: C109 H132 La4 O47
• Calculated formula: C109 H132 La4 O47
• 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: 15.2502 ± 0.0009 Å
• b: 16.6406 ± 0.001 Å
• c: 25.6709 ± 0.0014 Å
• α: 89.014 ± 0.002°
• β: 78.289 ± 0.002°
• γ: 64.668 ± 0.003°
• Cell volume: 5747.7 ± 0.6 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123.15 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1116
• Residual factor for significantly intense reflections: 0.0814
• Weighted residual factors for significantly intense reflections: 0.1419
• Weighted residual factors for all reflections included in the refinement: 0.1571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.238
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No