#------------------------------------------------------------------------------
#$Date: 2009-04-21 15:31:11 +0100 (Tue, 21 Apr 2009) $
#$Revision: 665 $
#$URL: svn://www.crystallography.net/cod/cif/2/2001982.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2001982
loop_
_publ_author_name
'Hardgrove, Jnr, G. L.'
'Clark, J. S.'
'Hanson, R. M.'
'Thieu, A. Q.'
_publ_section_title
;
Structure of
(S,S)-(E)-3-(2-butenoyl)-2,4-bis(phenylmethyl)oxazolidine
;
_journal_issue 2
_journal_name_full 'Acta Crystallographica Section C'
_journal_page_first 336
_journal_page_last 338
_journal_volume 49
_journal_year 1993
_chemical_formula_sum 'C21 H23 N1 O2'
_chemical_formula_weight 321.4
_symmetry_cell_setting monoclinic
_symmetry_space_group_name_Hall 'P 2y1'
_symmetry_space_group_name_H-M 'P 1 21 1'
_cell_angle_alpha 90
_cell_angle_beta 99.24(5)
_cell_angle_gamma 90
_cell_formula_units_Z 2
_cell_length_a 9.752(5)
_cell_length_b 9.442(6)
_cell_length_c 9.894(7)
_cell_volume 899(7)
_diffrn_radiation_type Mo
_diffrn_radiation_wavelength 0.71069
_exptl_absorpt_coefficient_mu 0.068
_exptl_crystal_density_diffrn 1.19
_exptl_crystal_density_meas 1.16(2)
_exptl_crystal_F_000 344
_[local]_cod_data_source_file gr0191.cif
_[local]_cod_data_source_block gr0191_structure_1_of_1
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O(1) .4371(2) .2373 .4158(2)
C(2) .3089(3) .2813(3) .3388(2)
N(3) .2113(2) .1660(3) .3570(2)
C(4) .2849(3) .0539(3) .4425(2)
C(5) .4050(3) .1406(4) .5179(3)
C(6) .3266(3) .3004(3) .1899(2)
C(7) .4328(2) .4111(3) .1697(2)
C(8) .3938(3) .5451(3) .1225(3)
C(9) .4939(3) .6447(4) .1032(3)
C(10) .6336(3) .6110(4) .1320(3)
C(11) .6734(3) .4778(4) .1791(3)
C(12) .5734(3) .3793(3) .1980(3)
C(13) .3382(3) -.0655(3) .3601(3)
C(14) .2252(2) -.1514(3) .2751(3)
C(15) .1809(3) -.1207(3) .1388(3)
C(16) .0778(3) -.1985(4) .0610(3)
C(17) .0178(3) -.3106(4) .1192(4)
C(18) .0612(3) -.3436(4) .2555(4)
C(19) .1639(3) -.2644(4) .3336(3)
C(20) .0722(3) .1911(3) .3297(3)
O(21) .0293(2) .3058(3) .2815(2)
C(22) -.0227(3) .0749(3) .3518(3)
C(23) -.1563(3) .0839(4) .2987(4)
C(24) -.2605(4) -.0236(5) .3039(5)
H(2) .2614(14) .3635(14) .3774(14)
H(4) .2249(14) .0113(14) .5063(14)
H(5A) .4861(14) .0896(14) .5403(14)
H(5B) .3809(14) .1966(15) .5932(14)
H(6A) .2240(14) .3325(14) .1443(14)
H(6B) .3527(14) .2067(14) .1572(14)
H(8) .2959(14) .5673(14) .1005(14)
H(9) .4685(14) .7329(15) .0772(14)
H(10) .7122(15) .6724(15) .1222(14)
H(11) .7719(14) .4569(15) .1944(14)
H(12) .6035(14) .2802(15) .2424(14)
H(13A) .3872(14) -.1275(15) .4278(14)
H(13B) .4066(15) -.0213(15) .3013(15)
H(15) .2240(14) -.0385(14) .0927(14)
H(16) .0488(14) -.1758(14) -.0335(14)
H(17) -.0500(15) -.3764(15) .0701(15)
H(18) .0207(15) -.4227(15) .3136(15)
H(19) .1940(14) -.2848(15) .4388(14)
H(22) .0107(14) .0002(15) .4125(14)
H(23) -.1862(15) .1664(15) .2430(15)
H(24A) -.2162(4) -.1094(5) .3688(5)
H(24B) -.2961(4) -.0633(5) .2019(5)
H(24C) -.3470(4) .0214(5) .3449(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O(1) C(2) 1.418(3)
O(1) C(5) 1.432(4)
C(2) N(3) 1.475(4)
C(2) C(6) 1.522(4)
N(3) C(4) 1.469(4)
C(4) C(5) 1.523(4)
C(4) C(13) 1.530(4)
C(6) C(7) 1.507(4)
C(7) C(8) 1.380(4)
C(7) C(12) 1.388(3)
C(8) C(9) 1.390(5)
C(9) C(10) 1.383(4)
C(10) C(11) 1.375(5)
C(11) C(12) 1.382(4)
C(13) C(14) 1.511(4)
C(14) C(15) 1.379(4)
C(14) C(19) 1.393(4)
C(15) C(16) 1.376(4)
C(16) C(17) 1.380(5)
C(17) C(18) 1.382(6)
C(18) C(19) 1.383(5)
N(3) C(20) 1.361(3)
C(20) O(21) 1.229(4)
C(20) C(22) 1.474(4)
C(22) C(23) 1.328(4)
C(23) C(24) 1.442(6)