Information card for entry 1575626

Structure parameters

• Chemical name: [2,2'-Bi(1,3,5-triazine)]-4,4',6,6'- tetrayltetrakis(diphenylphosphine selenide)
• Formula: C58 H46 N8 P4 Se4
• Calculated formula: C58 H46 N8 P4 Se4
• 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: 14.5542 ± 0.0013 Å
• b: 16.5391 ± 0.0013 Å
• c: 12.5469 ± 0.001 Å
• α: 90°
• β: 113.137 ± 0.004°
• γ: 90°
• Cell volume: 2777.3 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• 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: 0.0926
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.172
• Weighted residual factors for all reflections included in the refinement: 0.1842
• 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