Information card for entry 4080523

Structure parameters

• Formula: C56 H68 Au2 B8 P2 Rh2
• Calculated formula: C56 H68 Au2 B8 P2 Rh2
• SMILES: [c]12([c]3([c]4([c]5([c]1(C)[Rh]16782345[BH]234[BH]591[BH]6([BH]17[BH]67%10[BH]821[Rh]128%11%1247([c]4([c]%11([c]8([c]2([c]14C)C)C)C)C)[BH]6([BH]35%12)[Au]%10[P](c1ccccc1)(c1ccccc1)c1ccccc1)[Au]9[P](c1ccccc1)(c1ccccc1)c1ccccc1)C)C)C)C
• Title of publication: Reactivity of Dirhodium Analogues of Octaborane-12 and Decaborane-14 towards Transition-Metal Moieties
• Authors of publication: Roy, Dipak Kumar; Anju, R. S.; Varghese, Babu; Ghosh, Sundargopal
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 6
• Pages of publication: 1964
• a: 17.432 ± 0.004 Å
• b: 16.519 ± 0.003 Å
• c: 21.023 ± 0.004 Å
• α: 90°
• β: 101.2 ± 0.03°
• γ: 90°
• Cell volume: 5938 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No