Information card for entry 2011677

Structure parameters

• Formula: C21 H40 B7 Cl O Rh2 S
• Calculated formula: C21 H40 B7 Cl O Rh2 S
• SMILES: [Rh]1234567(C8(C1(C2(C3(C48C)C)C)C)C)[BH]123[BH]489[BH]%10%111[BH]1%124[Rh]4%13%14%15(C%16(C4(C%13(C%14(C%15%16C)C)C)C)C)([BH]4%111([B]63%10[H]4)OC)([BH]9%12S528)Cl7
• Title of publication: [μ-6,9-Cl-8-(OMe)-6,9-(η^5^-C~5~Me~5~)~2~-<i>arachno</i>-6,9,5-Rh~2~SB~7~H~7~]
• Authors of publication: Bould, Jonathan; Brownless, Annette; Kilner, Colin; Londesborough, Michael; Štíbr, Bohumil; Kennedy, John D.; Thornton-Pett, Mark
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: 52 - 54
• a: 18.1926 ± 0.0002 Å
• b: 18.1926 ± 0.0002 Å
• c: 8.4442 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2794.78 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 81
• Hermann-Mauguin space group symbol: P -4
• Hall space group symbol: P -4
• Residual factor for all reflections: 0.0317
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes