Information card for entry 4311503

Structure parameters

• Formula: C55 H55 I6 N11 Yb2
• Calculated formula: C55 H55 I6 N11 Yb2
• SMILES: [Yb](I)(I)([n]1ccccc1)([n]1ccccc1)([n]1ccccc1)([n]1ccccc1)[n]1ccccc1.[I-].n1ccccc1
• Title of publication: Heterometallic Lanthanide Group 12 Metal Iodides
• Authors of publication: Louise Huebner; Anna Kornienko; Thomas J. Emge; John G. Brennan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 5659 - 5664
• a: 25.9496 ± 0.0012 Å
• b: 15.8012 ± 0.0007 Å
• c: 16.0894 ± 0.0008 Å
• α: 90°
• β: 106.302 ± 0.001°
• γ: 90°
• Cell volume: 6332 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0466
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0567
• Weighted residual factors for all reflections included in the refinement: 0.0597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No