Information card for entry 4313467

Structure parameters

• Common name: Pyridylbenzimidazolium-Yttrium-Pyridylbenzimidazolate
• Chemical name: (2-(Pyridyl-)Benzimidazolium)-Tetra-(2-(Pyridyl-)Benzimidazolate-Yttrium(III)
• Formula: C60 H42 N15 Y
• Calculated formula: C60 H42 N15 Y
• Title of publication: Two New Groups of Homoleptic Rare Earth Pyridylbenzimidazolates: (NC12H8(NH)2)[Ln(N3C12H8)4] with Ln = Y, Tb, Yb, and [Ln(N3C12H8)2(N3C12H9)2][Ln(N3C12H8)4](N3C12H9)2 with Ln = La, Sm, Eu
• Authors of publication: Klaus Müller-Buschbaum; Catharina C. Quitmann
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 2742 - 2750
• a: 16.8491 ± 0.0013 Å
• b: 16.8491 ± 0.0013 Å
• c: 37.35 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10603.4 ± 1.4 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 4
• Space group number: 80
• Hermann-Mauguin space group symbol: I 41
• Hall space group symbol: I 4bw
• Residual factor for all reflections: 0.1267
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.1012
• Goodness-of-fit parameter for all reflections included in the refinement: 0.853
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No