Information card for entry 7715200

Structure parameters

• Chemical name: TT-592
• Formula: C28 H48 N4 P2
• Calculated formula: C28 H48 N4 P2
• Title of publication: Application of phosphorus-bridged rigid, bent bis(NHCs) as dipodal ligands in main group and transition metal chemistry.
• Authors of publication: Terschüren, Tatjana; Schnakenburg, Gregor; Streubel, Rainer
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 5043 - 5050
• a: 17.3905 ± 0.0007 Å
• b: 14.4115 ± 0.0004 Å
• c: 24.3244 ± 0.0011 Å
• α: 90°
• β: 103.089 ± 0.003°
• γ: 90°
• Cell volume: 5937.9 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• 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: 0.1519
• Residual factor for significantly intense reflections: 0.089
• Weighted residual factors for significantly intense reflections: 0.2054
• Weighted residual factors for all reflections included in the refinement: 0.2474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No