Information card for entry 7016627

Structure parameters

• Formula: C44 H83 B11 P Rh
• Calculated formula: C44 H83 B11 P Rh
• Title of publication: Experimental charge density study into C-C σ-interactions in a Binor-S rhodium complex.
• Authors of publication: Sparkes, Hazel A.; Krämer, Tobias; Brayshaw, Simon K.; Green, Jennifer C.; Weller, Andrew S.; Howard, Judith A. K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 40
• Pages of publication: 10708 - 10718
• a: 15.2225 ± 0.0001 Å
• b: 13.2777 ± 0.0001 Å
• c: 23.5072 ± 0.0001 Å
• α: 90°
• β: 102.521 ± 0.001°
• γ: 90°
• Cell volume: 4638.27 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.067
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.019
• Goodness-of-fit parameter for all reflections included in the refinement: 1.515
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No