Information card for entry 4309189

Structure parameters

• Formula: C32.5 H32.5 Br2 Ho2 N6.5 Se3
• Calculated formula: C32.5 H32.5 Br2 Ho2 N6.5 Se3
• Title of publication: Lanthanide Clusters with Internal Ln: Fragmentation and the Formation of Dimers with Bridging Se2- and Se22- Ligands
• Authors of publication: Louise Huebner; Anna Kornienko; Thomas J. Emge; John G. Brennan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 5118 - 5122
• a: 48.065 ± 0.003 Å
• b: 9.6714 ± 0.0006 Å
• c: 16.5589 ± 0.001 Å
• α: 90°
• β: 94.376 ± 0.001°
• γ: 90°
• Cell volume: 7675.1 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0876
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No