Information card for entry 7721049

Structure parameters

• Formula: C24 H35 B Cl3 N6 O5 Rh
• Calculated formula: C24 H35 B Cl3 N6 O5 Rh
• Title of publication: Experimental and theoretical studies on the (co)cyclotrimerization of alkynes (and ethylene) in a TpRh compound
• Authors of publication: Bottari, Giovanni; Moreno, Juan J.; Salazar, Verónica; Campos, Jesús; Mereiter, Kurt; Rendón, Nuria; Cerón-Castelán, Jesus Emmanuel; Lopez-Serrano, Joaquin; Paneque, Margarita; Santos, Laura L.
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 9.6206 ± 0.0003 Å
• b: 12.6144 ± 0.0004 Å
• c: 13.4975 ± 0.0004 Å
• α: 80.049 ± 0.001°
• β: 73.487 ± 0.001°
• γ: 77.493 ± 0.001°
• Cell volume: 1522.33 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0302
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No