Information card for entry 4080524

Structure parameters

• Formula: C58 H70 Au2 B6 Cl4 P2 Rh2
• Calculated formula: C58 H70 Au2 B6 Cl4 P2 Rh2
• SMILES: [c]12([c]3([c]4([c]5([c]1(C)[Rh]16782345[BH]23[BH]45[BH]912[BH]126[BH]7([BH]61[Rh]17%10%11492([c]2([c]%11([c]%10([c]7([c]12C)C)C)C)C)[Au]56[P](c1ccccc1)(c1ccccc1)c1ccccc1)[Au]83[P](c1ccccc1)(c1ccccc1)c1ccccc1)C)C)C)C.C(Cl)Cl.C(Cl)Cl
• 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: 12.802 ± 0.002 Å
• b: 14.693 ± 0.002 Å
• c: 17.784 ± 0.002 Å
• α: 102.622 ± 0.006°
• β: 105.979 ± 0.006°
• γ: 99.782 ± 0.006°
• Cell volume: 3042.4 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0526
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1292
• Weighted residual factors for all reflections included in the refinement: 0.1322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No