Information card for entry 4308669

Structure parameters

• Formula: C96.5 H76 Cl Ge6 Ir3 O6
• Calculated formula: C96.5 H76 Cl Ge6 Ir3 O6
• Title of publication: High-Nuclearity Iridium Carbonyl Clusters Containing Phenylgermyl Ligands: Synthesis, Structures, and Reactivity
• Authors of publication: Richard D. Adams; Burjor Captain; Jack L. Smith
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 1413 - 1420
• a: 15.3856 ± 0.0005 Å
• b: 15.7158 ± 0.0005 Å
• c: 20.5575 ± 0.0006 Å
• α: 100.493 ± 0.001°
• β: 98.208 ± 0.001°
• γ: 118.086 ± 0.001°
• Cell volume: 4159.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No