Information card for entry 7039087

Structure parameters

• Formula: C21 H33 N3 P2
• Calculated formula: C21 H33 N3 P2
• SMILES: C(C)(C)(C)NP(c1ccccc1)N(C)P(c1ccccc1)NC(C)(C)C
• Title of publication: Ligands with an NPNPN-framework and their application in chromium catalysed ethene tri-/tetramerization.
• Authors of publication: Peulecke, N.; Müller, B H; Spannenberg, A.; Höhne, M; Rosenthal, U.; Wöhl, A; Müller, W; Alqahtani, A.; Al Hazmi, M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 21
• Pages of publication: 8869 - 8874
• a: 19.642 ± 0.0004 Å
• b: 12.6315 ± 0.0002 Å
• c: 18.2652 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4531.74 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.1032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No