Information card for entry 7121868

Structure parameters

• Formula: C5 H9 I2 N2 P
• Calculated formula: C5 H9 I2 N2 P
• Title of publication: Isolable N-heterocyclic carbene adducts of the elusive diiodophosphine.
• Authors of publication: Cicač-Hudi, M; Schlindwein, S. H.; Feil, C. M.; Nieger, M.; Gudat, D.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 55
• Pages of publication: 7645 - 7648
• a: 13.4578 ± 0.001 Å
• b: 8.6203 ± 0.0007 Å
• c: 9.8671 ± 0.0007 Å
• α: 90°
• β: 116.365 ± 0.003°
• γ: 90°
• Cell volume: 1025.62 ± 0.14 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.017
• Residual factor for significantly intense reflections: 0.0142
• Weighted residual factors for significantly intense reflections: 0.0274
• Weighted residual factors for all reflections included in the refinement: 0.0282
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No