Information card for entry 7047938

Structure parameters

• Formula: C32 H34 Eu N7 O11
• Calculated formula: C32 H34 Eu N7 O11
• Title of publication: The lanthanide complexes of 2,2'-bipyridyl-6,6'-dicarboxylic dimethylanilides: the influence of a secondary coordination sphere on the stability, structure, luminescence and f-element extraction.
• Authors of publication: Borisova, Nataliya E.; Sumyanova, Tsagana B.; Kharcheva, Anastasia V.; Matveev, Petr I.; Ivanov, Alexey V.; Razumova, Elizaveta A.; Patsaeva, Svetlana V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 46
• Pages of publication: 16755 - 16765
• a: 47.88 ± 0.004 Å
• b: 8.6436 ± 0.0007 Å
• c: 17.1229 ± 0.0013 Å
• α: 90°
• β: 101.877 ± 0.002°
• γ: 90°
• Cell volume: 6934.7 ± 1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• 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: 0.0952
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.1414
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No