Crystallography Open Database





Information card for 2200039

2200038 << 2200039 >> 2200040

Preview



Coordinates

2200039.cif

Structure parameters

Formula - C32 H47.4 O19.7 -
Calculated formula - C32 H47.404 O19.702 -
Title of publication 2,2',3,3',4,4'-Hexaacetato-6,6'-bis(isobutanoyl)-α,α-trehalose 0.7-hydrate
Authors of publication Clow, Simon M.; Cox, Philip J.; Gilmore, Graham I.; Wardell, James L.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o77 - o78
a 8.857 ± 0.003 Å
b 17.813 ± 0.011 Å
c 24.085 ± 0.003 Å
α 90°
β 90°
γ 90°
Cell volume 3800 ± 3 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 21 21 21
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page