Information card for entry 1575624

Structure parameters

• Chemical name: 4,4',6,6'-Tetrakis(diphenylphosphino)-2,2'-bis(1,3,5-triazine)
• Formula: C55 H44 N6 O P4
• Calculated formula: C55 H44 N6 O P4
• Title of publication: A tetraphosphino-bis(<i>s</i>-triazine) from cyanuric chloride and Ph₂PH: new unexpected tandem C-C/C-P coupling reaction.
• Authors of publication: Artem'ev, Alexander V.; Davydova, Maria P.; Kuzmin, Anton V.; Rakhmanova, Mariana I.; Bagryanskaya, Irina Yu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 38
• Pages of publication: 14440 - 14447
• a: 11.63 ± 0.003 Å
• b: 15.246 ± 0.004 Å
• c: 15.743 ± 0.005 Å
• α: 112.326 ± 0.008°
• β: 98.243 ± 0.008°
• γ: 91.295 ± 0.008°
• Cell volume: 2546.4 ± 1.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.1375
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.1584
• Weighted residual factors for all reflections included in the refinement: 0.1966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No