Information card for entry 2217354

Structure parameters

• Chemical name: Octadecabromidobis(dicarbido)decadysprosium
• Formula: C4 Br18 Dy10
• Calculated formula: C4 Br18 Dy10
• Title of publication: Octadecabromidobis(dicarbido)decadysprosium, [Dy~10~Br~18~(C~2~)~2~]
• Authors of publication: Daub, Kathrin; Meyer, Gerd
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: i4
• a: 9.7399 ± 0.0012 Å
• b: 16.3398 ± 0.0015 Å
• c: 13.2469 ± 0.0019 Å
• α: 90°
• β: 120.869 ± 0.009°
• γ: 90°
• Cell volume: 1809.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0498
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes