Information card for entry 2012489

Structure parameters

• Chemical name: 6-Propylamino-2,6-propylepimino-2,4,4,8,8-pentakis(pyrrolidin-1-yl)- 1,3,5,7,2λ^5^,4λ^5^,6λ^5^,8λ^5^-tetraazatetraphosphorocine
• Formula: C26 H55 N11 P4
• Calculated formula: C26 H55 N11 P4
• Title of publication: 6-Propylamino-2,6-propylepimino-2,4,4,8,8-pentakis(pyrrolidin-1-yl)-1,3,5,7,2λ^5^,4λ^5^,6λ^5^,8λ^5^-tetraazatetraphosphorocine
• Authors of publication: Işıklan, Muhammed; Kılıç, Zeynel
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: o80 - o83
• a: 11.405 ± 0.011 Å
• b: 21.545 ± 0.005 Å
• c: 28.893 ± 0.016 Å
• α: 90°
• β: 97.73 ± 0.06°
• γ: 90°
• Cell volume: 7035 ± 8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.141
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes