Information card for entry 4327485

Structure parameters

• Formula: C36.5 H50 B N8 O2 Y
• Calculated formula: C36.5 H46 B N8 O2 Y
• Title of publication: Coordination of 2,2'-Bipyridyl and 1,10-Phenanthroline to Yttrium and Lanthanum Complexes Based on a Scorpionate Ligand
• Authors of publication: Dmitrii Roitershtein; Ângela Domingos; Laura C. J. Pereira; José R. Ascenso; Noémia Marques
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 7666 - 7673
• a: 10.8213 ± 0.0016 Å
• b: 12.422 ± 0.003 Å
• c: 15.495 ± 0.002 Å
• α: 69.366 ± 0.015°
• β: 80.171 ± 0.015°
• γ: 75.027 ± 0.016°
• Cell volume: 1875.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2655
• Residual factor for significantly intense reflections: 0.1086
• Weighted residual factors for significantly intense reflections: 0.1519
• Weighted residual factors for all reflections included in the refinement: 0.1984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No