Crystallography Open Database





Information card for 2012489

2012488 << 2012489 >> 2012490

Preview



Coordinates

2012489.cif

Structure factors

2012489.hkl

Structure parameters

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
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 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder Yes
Has Fobs Yes

Top of the page