Information card for entry 7131234

Structure parameters

• Formula: C57 H61 B F15 In N2 O
• Calculated formula: C57 H61 B F15 In N2 O
• Title of publication: An indium(I) tetramer bound by anionic N-heterocyclic olefins: ambiphilic reactivity, transmetallation and a rare indium-imide.
• Authors of publication: Baird, Samuel R.; Hupf, Emanuel; Watson, Ian C.; Ferguson, Michael J.; Rivard, Eric
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 20
• Pages of publication: 2903 - 2906
• a: 10.7833 ± 0.0008 Å
• b: 13.3363 ± 0.001 Å
• c: 21.1279 ± 0.0016 Å
• α: 107.761 ± 0.0011°
• β: 102.81 ± 0.0012°
• γ: 91.5239 ± 0.0012°
• Cell volume: 2807 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.038
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No