Information card for entry 3000257

Structure parameters

• Formula: C30 H51 F3 Ir2 O4 P2 S
• Authors of publication: Ken-ichi Fujita
• Journal of publication: To be published
• a: 9.8123 ± 0.0003 Å
• b: 18.7073 ± 0.0006 Å
• c: 19.0731 ± 0.0005 Å
• α: 90°
• β: 91.8175 ± 0.0008°
• γ: 90°
• Cell volume: 3499.33 ± 0.18 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: 0.0536
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No