Information card for entry 7706018

Structure parameters

• Formula: C15 H32 B9 Ir S
• Calculated formula: C15 H32 B9 Ir S
• SMILES: [Ir]1234567([C]89%10%11[C]%12%13%14(CCC8)[BH]849[BH]49%13[BH]%1368[B]687([S](C)C)[BH]75%10[BH]5%11%12[BH]%1067[BH]%1445[BH]9%138%10)[CH]4=[CH]1CC[CH]2=[CH]3CC4
• Title of publication: Pathway bifurcations in the cage rearrangement of metallacarboranes: experimental and computational evidence.
• Authors of publication: Vinogradov, Mikhail M.; Nesterov, Ivan D.; Nelyubina, Yulia V.; Pavlov, Alexander A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 1
• Pages of publication: 287 - 293
• a: 7.7089 ± 0.0009 Å
• b: 15.4832 ± 0.0018 Å
• c: 17.075 ± 0.002 Å
• α: 90°
• β: 94.072 ± 0.002°
• γ: 90°
• Cell volume: 2032.9 ± 0.4 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• 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: 0.022
• Residual factor for significantly intense reflections: 0.0185
• Weighted residual factors for significantly intense reflections: 0.0415
• Weighted residual factors for all reflections included in the refinement: 0.0426
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No