Information card for entry 4133301

Structure parameters

• Formula: C136 H154 B2 F48 P4 Rh2
• Calculated formula: C136 H154 B2 F48 P4 Rh2
• Title of publication: Modulation of σ-Alkane Interactions in [Rh(L₂)(alkane)]⁺ Solid-State Molecular Organometallic (SMOM) Systems by Variation of the Chelating Phosphine and Alkane: Access to η²,η²-σ-Alkane Rh(I), η¹-σ-Alkane Rh(III) Complexes, and Alkane Encapsulation.
• Authors of publication: Martínez-Martínez, Antonio J; Tegner, Bengt E.; McKay, Alasdair I.; Bukvic, Alexander J.; Rees, Nicholas H.; Tizzard, Graham J.; Coles, Simon J.; Warren, Mark R.; Macgregor, Stuart A.; Weller, Andrew S.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 44
• Pages of publication: 14958 - 14970
• a: 20.6397 ± 0.0007 Å
• b: 17.8 ± 0.0005 Å
• c: 77.042 ± 0.002 Å
• α: 90°
• β: 94.612 ± 0.003°
• γ: 90°
• Cell volume: 28212.6 ± 1.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.2238
• Residual factor for significantly intense reflections: 0.158
• Weighted residual factors for significantly intense reflections: 0.3934
• Weighted residual factors for all reflections included in the refinement: 0.4456
• Goodness-of-fit parameter for all reflections included in the refinement: 1.459
• Diffraction radiation wavelength: 0.6889 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No