Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 130512
per asymmetric unit. The molecules assume slightly different conformations. per asymmetric unit. The molecules assume slightly different conformations. per asymmetric unit. The molecules assume slightly different conformations. the (R)-(−)-O-methyl mandelic acid moiety. the (R)-(−)-O-methyl mandelic acid moiety. the (R)-(−)-O-methyl mandelic acid moiety. " /> " /> " /> The crystallographically unique molecules stack in columns along the b The crystallographically unique molecules stack in columns along the b The crystallographically unique molecules stack in columns along the b a twofold screw axis. The absolute configuration was established by internal a twofold screw axis. The absolute configuration was established by internal a twofold screw axis. The absolute configuration was established by internal axis. Close C-H⋯O contacts are observed between molecules related by axis. Close C-H⋯O contacts are observed between molecules related by axis. Close C-H⋯O contacts are observed between molecules related by comparison with comparison with comparison with
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 130512