Crystallography Open Database





Information card for 1100648

1100647 << 1100648 >> 1100649

Preview



Coordinates

1100648.cif

Structure parameters

Formula - C12 H21 N O5 -
Calculated formula - C12 H21 N O5 -
a 8.6269 ± 0.0007 Å
b 9.251 ± 0.002 Å
c 9.789 ± 0.001 Å
α 90°
β 106.459 ± 0.008°
γ 90°
Cell volume 749.22 Å3
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page