Crystal structure of (R,R)-dimethyl 1,2-dihydroxy-1,2-bis(trifluoro-methyl) succinate, C8H8F6O6

Citation
Gv. Roschenthaler et al., Crystal structure of (R,R)-dimethyl 1,2-dihydroxy-1,2-bis(trifluoro-methyl) succinate, C8H8F6O6, Z KRIST-NEW, 216(3), 2001, pp. 433-434
Citations number
4
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
ZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES
ISSN journal
14337266 → ACNP
Volume
216
Issue
3
Year of publication
2001
Pages
433 - 434
Database
ISI
SICI code
1433-7266(2001)216:3<433:CSO(1>2.0.ZU;2-8
Abstract
C8H8F6O6, triclinic, P (1) over bar (No. 2). a = 7.767(1) Angstrom, b = 7.7 66(1) Angstrom, c = 11.052(2) Angstrom, alpha = 81.98(1)degrees, beta = 69. 68(1)degrees, gamma = 70.28(1)degrees, V = 588.3 Angstrom (3), Z = 2, R-gt( F) = 0.066, wR(ref)(F-2) = 0.198, T = 173 K.