Information card for entry 4309187

Structure parameters

• Formula: C68 H136 Ho10 I6 O17 S6 Se12
• Calculated formula: C68 H136 Ho10 I6 O17 S6 Se12
• 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: 27.681 ± 0.003 Å
• b: 18.119 ± 0.002 Å
• c: 23.832 ± 0.002 Å
• α: 90°
• β: 106.05 ± 0.002°
• γ: 90°
• Cell volume: 11487 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0877
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No