Information card for entry 7705986

Structure parameters

• Formula: C58 H104 Li2 N4 O2 P4 Rh2 Si8
• Calculated formula: C58 H104 Li2 N4 O2 P4 Rh2 Si8
• Title of publication: Forays into rhodium macrocyclic chemistry stabilized by a P₂N₂ donor set. Activation of dihydrogen and benzene.
• Authors of publication: Yeo, Alyssa; Sanz, Corey A.; Fryzuk, Michael D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 899 - 907
• a: 13.1434 ± 0.0014 Å
• b: 15.766 ± 0.002 Å
• c: 19.777 ± 0.002 Å
• α: 101.806 ± 0.007°
• β: 108.701 ± 0.005°
• γ: 90.185 ± 0.007°
• Cell volume: 3789.2 ± 0.8 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 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: 0.1015
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.1685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No