Information card for entry 2008591

Structure parameters

• Formula: C34 H72 N12 P4
• Calculated formula: C34 H72 N12 P4
• Title of publication: <i>trans</i>-2,6-Bis(ethylamino)-2,4,4,6,8,8-hexapiperidinocyclo-2λ^5^,4λ^5^,6λ^5^,8λ^5^-tetraphosphazatetraene
• Authors of publication: Hökelek, Tuncer; Kılıç, Emine; Kılıç, Zeynel
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 983 - 985
• a: 13.088 ± 0.001 Å
• b: 8.765 ± 0.001 Å
• c: 18.717 ± 0.001 Å
• α: 90°
• β: 97.77 ± 0.01°
• γ: 90°
• Cell volume: 2127.4 ± 0.3 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No