Information card for entry 7720361

Structure parameters

• Formula: C47 H56 Cl4 F3 N5 Os
• Calculated formula: C47 H56 Cl4 F3 N5 Os
• Title of publication: Accessing Osmium(VI) Nitrido Complexes with N-Heterocyclic Carbene Ligands
• Authors of publication: Parche, Joshua; Sievers, Robin; Streit, Tim-Niclas; Malischewski, Moritz
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 20.03 ± 0.004 Å
• b: 14.421 ± 0.003 Å
• c: 16.435 ± 0.004 Å
• α: 90°
• β: 93.164 ± 0.008°
• γ: 90°
• Cell volume: 4740.1 ± 1.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No