Information card for entry 7131238

Structure parameters

• Formula: C204 H302 In6 N12 P8
• Calculated formula: C180 H246 In6 N12 P8
• 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: 17.924 ± 0.0003 Å
• b: 18.1563 ± 0.0003 Å
• c: 19.0661 ± 0.0003 Å
• α: 66.0552 ± 0.0007°
• β: 69.6779 ± 0.0007°
• γ: 71.9143 ± 0.0008°
• Cell volume: 5212.75 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No