Information card for entry 7123241

Structure parameters

• Formula: C36 H36 B F4 N4 Rh
• Calculated formula: C36 H36 B F4 N4 Rh
• Title of publication: d8···d10 RhI···AuI Interactions in Rh 2,6-Xylylisocyanide Complexes with [Au(CN)2]‒: Bond Analysis and Crystal Effects
• Authors of publication: Conejo-Rodríguez, Verónica; Peñas-Defrutos, Marconi N.; Espinet, Pablo
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 11.7907 ± 0.0007 Å
• b: 11.9943 ± 0.0007 Å
• c: 13.0642 ± 0.0007 Å
• α: 103.531 ± 0.005°
• β: 103.457 ± 0.005°
• γ: 93.287 ± 0.004°
• Cell volume: 1734.7 ± 0.18 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1268
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.1331
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No