Information card for entry 4103485

Structure parameters

• Chemical name: GdPytc3Bipy
• Formula: C28 H35 Cl9 Gd N5 S6
• Calculated formula: C28 H35 Cl9 Gd N5 S6
• SMILES: [Gd]1234([S]=C(S1)N1CCCC1)([S]=C(S2)N1CCCC1)(SC(=[S]3)N1CCCC1)[n]1ccccc1c1[n]4cccc1.ClC(Cl)Cl.ClC(Cl)Cl.ClC(Cl)Cl
• Title of publication: Synthesis and Magnetic Properties of Gd Doped EuS Nanocrystals with Enhanced Curie Temperatures
• Authors of publication: Rachel S. Selinsky; Jae Hyo Han; Elvin A. Morales Pérez; Ilia A. Guzei; Song Jin
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 15997 - 16005
• a: 18.2665 ± 0.0013 Å
• b: 17.3854 ± 0.0012 Å
• c: 26.6725 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8470.4 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0749
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No