Crystal Structure of 1209 YY-056 1209a2n.CIF, neutron H positions calculated from the X-ray H-positions, unconventional unit cell (not reduced)
Id | 4108791 |
Common name | 1209 YY-056 1209a2n.CIF, neutron H positions calculated from the X-ray H-positions, unconventional unit cell (not reduced) |
Chemical name | Cyclohexyl 4'-O-cyclohexyl-beta-D-glucopyranosyl- (1->-4)-beta-D-glucopyranoside, solvate with cyclohexane in 3:2 ratio |
a (Å) | 10.7024(7) |
b (Å) | 10.9502(7) |
c (Å) | 23.4669(15) |
α (°) | 80.0430(10) |
β (°) | 52.8280(10) |
γ (°) | 89.3140(10) |
V (Å3) | 2143.4(2) |
Space group | P 1 |
Temperature (K) | 100(2) |
Rint | 0.0451 |
Publication: Journal of the American Chemical Society (2008) 130, 16678-16690