Information card for entry 4333413

Structure parameters

• Formula: C48 H86 B2 F8 N2 O2 P4 Rh2
• Calculated formula: C48 H86 B2 F8 N2 O2 P4 Rh2
• Title of publication: Mononuclear Rh(II) PNP-type complexes. Structure and reactivity.
• Authors of publication: Feller, Moran; Ben-Ari, Eyal; Gupta, Tarkeshwar; Shimon, Linda J. W.; Leitus, Gregory; Diskin-Posner, Yael; Weiner, Lev; Milstein, David
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 25
• Pages of publication: 10479 - 10490
• a: 8.099 ± 0.0002 Å
• b: 12.387 ± 0.0002 Å
• c: 15.564 ± 0.0003 Å
• α: 107.84 ± 0.001°
• β: 102.825 ± 0.001°
• γ: 91.456 ± 0.001°
• Cell volume: 1441.9 ± 0.05 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0653
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1668
• Weighted residual factors for all reflections included in the refinement: 0.1734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No