Information card for entry 3000259

Structure parameters

• Formula: C28 H47 F3 Ir2 O3 P2 S
• Authors of publication: Ken-ichi Fujita
• Journal of publication: To be published
• a: 10.63646 ± 0.00019 Å
• b: 19.4945 ± 0.0004 Å
• c: 15.9469 ± 0.0003 Å
• α: 90°
• β: 102.896 ± 0.0007°
• γ: 90°
• Cell volume: 3223.22 ± 0.11 ų
• Cell temperature: 173.1 K
• Ambient diffraction temperature: 173.1 K
• Number of distinct elements: 7
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for all reflections included in the refinement: 0.0453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No