Information card for entry 4339797

Structure parameters

• Common name: [(C6H11NC)8Rh2](BF4)2
• Formula: C56 H88 B2 Cl2 F8 N8 Rh2
• Calculated formula: C56 H88 B2 Cl2 F8 N8 Rh2
• Title of publication: Adventures in crystallization. Crystalline salts containing one, two, or even three chemically distinct cations obtained from solutions of [(cyclohexyl isocyanide)(4)Rh(I)]+.
• Authors of publication: Tran, Ngon T.; Stork, Jay R.; Pham, David; Chancellor, Christopher J.; Olmstead, Marilyn M.; Fettinger, James C.; Balch, Alan L.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 19
• Pages of publication: 7998 - 8007
• a: 12.1642 ± 0.0007 Å
• b: 13.3121 ± 0.0007 Å
• c: 20.432 ± 0.0011 Å
• α: 87.576 ± 0.003°
• β: 82.919 ± 0.003°
• γ: 74.413 ± 0.003°
• Cell volume: 3162.4 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No