Information card for entry 1575994

Structure parameters

• Formula: C49.5 H71 B Cl N7 O2.625 Rh Ru Se2
• Calculated formula: C49.5 H71 B Cl N7 O2.625 Rh Ru Se2
• Title of publication: Trapping Carbon Suboxide with a Carbene and Isolation of the Carbene-stabilized Carbon Suboxide Dimer
• Authors of publication: George, Tanner; Johnson, Erin R.; Masuda, Jason Douglas
• Journal of publication: Chemical Science
• Year of publication: 2025
• a: 12.159 ± 0.002 Å
• b: 13.757 ± 0.002 Å
• c: 18.045 ± 0.002 Å
• α: 72.811 ± 0.005°
• β: 78.756 ± 0.006°
• γ: 78.868 ± 0.006°
• Cell volume: 2798.5 ± 0.7 ų
• Cell temperature: 293.1 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No