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Crystal and Molecular Structure of Tosyl Pyrrolidine‐2‐Methanol (C 12 H 17 SO 3 N)
Author(s) -
Sambyal Vinod Singh,
Padha Naresh,
Goswami K. N.,
Bhutani K. K.,
Gupta D. K.
Publication year - 1995
Publication title -
crystal research and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 64
eISSN - 1521-4079
pISSN - 0232-1300
DOI - 10.1002/crat.2170300416
Subject(s) - orthorhombic crystal system , pyrrolidine , molecule , crystal structure , crystallography , chemistry , tosyl , crystal (programming language) , methanol , stereochemistry , organic chemistry , computer science , programming language
C 12 H 17 SO 3 N, M r = 255.33, Orthorhombic, P2 1 2 1 2 1 , a = 11.703(1) Å, b = 14.797(3) Å, c = 14.971(2) Å, V = 2592.52 Å 3 , Z = 8, D m = 1.309 Mgm −3 , D c = 1.308 Mgm −3 , mμ = 21.57 cm −1 , F (000) = 1088, T = 290 K, final R = 0.080 for 2416 unique reflections. There are two crystallographically independent molecules in the unit cell of the title compound.