Information card for entry 2214261

Structure parameters

• Chemical name: (1,10-Phenanthroline)tris(phenoxyacetato)cerium(III)
• Formula: C36 H29 Ce N2 O9
• Title of publication: (1,10-Phenanthroline)tris(phenoxyacetato)cerium(III)
• Authors of publication: Zhong, H.; Yang, X.-M.; Luo, Q.-Y.; Xu, Y.-P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1885 - m1886
• a: 20.025 ± 0.003 Å
• b: 8.621 ± 0.003 Å
• c: 20.7996 ± 0.0018 Å
• α: 90°
• β: 106.982 ± 0.005°
• γ: 90°
• Cell volume: 3434.2 ± 1.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0561
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes