Information card for entry 7720498

Structure parameters

• Formula: C32 H51 Ir3 N Nb
• Calculated formula: C32 H51 Ir3 N Nb
• Title of publication: Visible-light driven H₂ reductive elimination unlocks reactivity in polyhydrido niobium iridium clusters.
• Authors of publication: Dubrawski, Zachary; Aïssiou, Samy; Jeanneau, Erwann; Thieuleux, Chloé; Camp, Clément
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 2
• Pages of publication: 620 - 629
• a: 12.2735 ± 0.0001 Å
• b: 10.2813 ± 0.0001 Å
• c: 27.6692 ± 0.0002 Å
• α: 90°
• β: 91.522 ± 0.001°
• γ: 90°
• Cell volume: 3490.28 ± 0.05 ų
• Cell temperature: 100 ± 0.4 K
• Ambient diffraction temperature: 100 ± 0.4 K
• Number of distinct elements: 5
• 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: 0.0249
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0508
• Weighted residual factors for all reflections included in the refinement: 0.0516
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No