Information card for entry 7135059

Structure parameters

• Formula: C22 H28 P2 Se2
• Calculated formula: C22 H28 P2 Se2
• Title of publication: A radical path to 1,2-diphosphacyclobutenes.
• Authors of publication: Uttendorfer, Maria K.; Schneider, Lisa M.; Diener, Lukas S.; Hierlmeier, Gabriele; Balázs, Gábor; Wolf, Robert
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 89
• Pages of publication: 17464 - 17467
• a: 14.989 ± 0.0002 Å
• b: 8.3205 ± 0.0001 Å
• c: 18.148 ± 0.0002 Å
• α: 90°
• β: 95.024 ± 0.001°
• γ: 90°
• Cell volume: 2254.65 ± 0.05 ų
• Cell temperature: 123 ± 0.1 K
• Ambient diffraction temperature: 123 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No