Information card for entry 1574577

Structure parameters

• Formula: C83 H76 Cl3 F6 N2 O6 P2 Rh2 S2
• Calculated formula: C83 H76 Cl3 F6 N2 O6 P2 Rh2 S2
• Title of publication: L/Z-ligand type amphoterism of an acridinium unit
• Authors of publication: Litle, Elishua D.; Bedajna, Shantabh; Gabbaï, François P.
• Journal of publication: Chemical Science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 24
• Pages of publication: 10852 - 10856
• a: 13.6732 ± 0.0009 Å
• b: 15.7373 ± 0.0011 Å
• c: 17.8565 ± 0.0012 Å
• α: 91.328 ± 0.002°
• β: 91.152 ± 0.002°
• γ: 102.706 ± 0.002°
• Cell volume: 3746 ± 0.4 ų
• Cell temperature: 112 K
• Ambient diffraction temperature: 112 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 all reflections: 0.0829
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1365
• Weighted residual factors for all reflections included in the refinement: 0.1468
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No