Crystallography Open Database





Information card for 2010626

2010625 << 2010626 >> 2010627

Preview



Coordinates

2010626.cif

Structure parameters

Formula - C17 H21 N O3 S -
Calculated formula - C17 H21 N O3 S -
Title of publication (1R,2S)-2-[N-Methyl-N-(4-toluenesulfonyl)amino]-1-phenylpropan-1-ol
Authors of publication Chinnakali, Kandasamy; Shanmuga Sundara Raj, S.; Fun, Hoong-Kun; Sriraghavan, Kamaraj; Ramakrishnan, Vayalakkavoor T.
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication 227 - 228
a 6.0272 ± 0.0002 Å
b 18.6624 ± 0.0008 Å
c 7.3642 ± 0.0003 Å
α 90°
β 98.148 ± 0.001°
γ 90°
Cell volume 819.98 ± 0.06 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page