Information card for entry 2214265

Structure parameters

• Chemical name: (1,10-Phenanthroline-κ^2^N,N')tris(phenoxyacetato)-κO;κO;κO,O'- neodymium(III)
• Formula: C36 H29 N2 Nd O9
• Title of publication: (1,10-Phenanthroline-κ^2^<i>N</i>,<i>N</i>')tris(phenoxyacetato)-κ<i>O</i>;κ<i>O</i>;κ<i>O</i>,<i>O</i>'-neodymium(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: m2019
• a: 20.103 ± 0.005 Å
• b: 8.5028 ± 0.0017 Å
• c: 20.7887 ± 0.0014 Å
• α: 90°
• β: 106.997 ± 0.004°
• γ: 90°
• Cell volume: 3398.2 ± 1.1 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: 0.0605
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes