Information card for entry 4346290

Structure parameters

• Formula: C70 H67 Au Bi Ir3 N2 O7 Sn2
• Calculated formula: C70 H67 Au Bi Ir3 N2 O7 Sn2
• SMILES: [Ir]12([Ir]3([Bi]([Ir]1([Sn](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])[H]3)[Au]2=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)([Sn](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: The Addition of Gold and Tin to Bismuth-Triiridium Carbonyl Complexes.
• Authors of publication: Adams, Richard D.; Elpitiya, Gaya
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 16
• Pages of publication: 8042 - 8048
• a: 31.348 ± 0.003 Å
• b: 10.5109 ± 0.0011 Å
• c: 42.587 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14032 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.1317
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.0807
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No