Information card for entry 4080525

Structure parameters

• Formula: C30 H33 B6 Fe4 O10 Rh2
• Calculated formula: C30 H33 B6 Fe4 O10 Rh2
• SMILES: [B]1234[B]5678[B]9%10%11%12[BH]%13%14[Fe]%15%16%171([BH]1%18[BH]59([Rh]59%19%2048%161[c]1([c]5([c]9([c]%19([c]%201C)C)C)C)C)[Rh]1458%12%14%17%18[c]9([c]8([c]5([c]4([c]19C)C)C)C)C)(C#[O])(C#[O])[Fe]2(C#[O])(C#[O])(C#[O])[Fe]36%10%13%15(C#[O])(C#[O])[Fe]7%11(C#[O])(C#[O])C#[O]
• 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: 10.0001 ± 0.0004 Å
• b: 11.5343 ± 0.0006 Å
• c: 18.9128 ± 0.0008 Å
• α: 79.419 ± 0.003°
• β: 82.464 ± 0.002°
• γ: 67.166 ± 0.002°
• Cell volume: 1972.02 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0474
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 0.836
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No