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#$Date: 2011-09-17 23:27:16 +0300 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2100921.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_2100921
_symmetry_space_group_name_H-M 'P 1 21/c 1'
_[local]_cod_cif_authors_sg_H-M 'P 21/c'
loop_
_publ_author_name
'Pinkerton, A. A.'
'Gallacher, A. C.'
'Radil, M.'
'Kunze, A.'
'Allemann, S.'
'Vogel, P.'
_publ_section_title
;
Structures of four N-benzoylaziridine and aziridinium
p-toluenesulfonate derivatives grafted onto
7-oxabicyclo[2.2.1]heptane skeletons
;
_journal_issue 2
_journal_name_full 'Acta Crystallographica Section B'
_journal_page_first 328
_journal_page_last 334
_journal_volume 49
_journal_year 1993
_chemical_formula_sum 'C17 H21 N O8 S'
_[local]_cod_chemical_formula_sum_orig 'C17 H21 N1 O8 S1'
_chemical_formula_weight 399.42
_symmetry_cell_setting monoclinic
_cell_angle_beta 100.16(2)
_cell_formula_units_Z 4
_cell_length_a 14.160(4)
_cell_length_b 5.5140(10)
_cell_length_c 23.792(7)
_cell_volume 1828(2)
_diffrn_radiation_type Mo
_diffrn_radiation_wavelength 0.70930
_exptl_absorpt_coefficient_mu 0.21
_exptl_crystal_density_diffrn 1.45
_exptl_crystal_F_000 840
_[local]_cod_data_source_file cr0420.cif
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
S1 .29886(4) .12030(10) .43665(2)
O1 .35830(10) .3231(3) .46103(7)
O2 .33760(10) -.0006(4) .39118(8)
O3 .27700(10) -.0431(4) .47977(8)
O7 .44770(10) .7566(3) .60174(6)
O10 .41100(10) 1.0179(3) .72479(7)
O11 .28330(10) .7985(4) .73917(7)
O14 .24180(10) .9894(3) .62272(8)
O15 .16220(10) .6999(3) .56738(7)
N8 .5338(2) .3651(4) .58806(8)
C1 .3769(2) .5806(4) .57844(9)
C2 .4303(2) .3423(4) .58879(9)
C3 .4985(2) .3897(5) .64247(9)
C4 .4755(2) .6481(5) .65728(9)
C5 .3802(2) .6260(4) .67941(9)
C6 .3076(2) .5847(4) .62268(9)
C9 .3612(2) .8416(5) .71523(9)
C12 .2552(2) .9913(6) .77370(10)
C13 .2351(2) .7835(5) .60566(9)
C16 .0912(2) .8783(6) .54360(10)
C17 .1885(2) .2486(4) .40257(9)
C18 .1339(2) .1353(5) .35600(10)
C19 .0472(2) .2359(6) .33060(10)
C20 .0141(2) .4511(5) .35050(10)
C21 .0698(2) .5619(5) .39700(10)
C22 .1570(2) .4633(5) .42280(10)
C23 -.0791(2) .5651(7) .32180(10)
H1 .355(2) .618(5) .5380(10)
H2 .407(2) .190(5) .5760(10)
H3 .520(2) .260(6) .6690(10)
H4 .525(2) .740(5) .6800(10)
H5 .3830(10) .484(4) .7006(9)
H6 .278(2) .435(5) .6220(10)
H18 .152(2) -.014(5) .3460(10)
H19 .016(2) .156(6) .2960(10)
H21 .042(2) .705(6) .4120(10)
H22 .198(2) .544(6) .4470(10)
H81 .565(2) .216(6) .5900(10)
H82 .553(2) .489(5) .5770(10)
H121 .197(2) .948(6) .7800(10)
H122 .305(2) 1.010(6) .8050(10)
H123 .255(2) 1.150(7) .7570(10)
H161 .064(3) .809(9) .511(2)
H162 .053(3) .942(8) .578(2)
H163 .124(2) .988(6) .5200(10)
H231 -.108(2) .658(6) .3510(10)
H232 -.074(2) .682(7) .298(2)
H233 -.129(3) .435(8) .307(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O7 C1 1.435(3)
O7 C4 1.441(3)
N8 C2 1.475(3)
N8 C3 1.474(3)
C1 C2 1.514(3)
C1 C6 1.560(3)
C2 C3 1.482(3)
C3 C4 1.517(4)
C4 C5 1.537(3)
C5 C6 1.562(3)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 O7 C4 97.6(2)
C2 N8 C3 60.30(10)
O7 C1 C2 103.2(2)
O7 C1 C6 102.1(2)
C2 C1 C6 104.9(2)
N8 C2 C1 113.1(2)
N8 C2 C3 59.80(10)
C1 C2 C3 102.6(2)
N8 C3 C2 59.90(10)
N8 C3 C4 114.2(2)
C2 C3 C4 103.4(2)
O7 C4 C3 102.2(2)
O7 C4 C5 103.5(2)
C3 C4 C5 104.0(2)
C4 C5 C6 101.5(2)
C1 C6 C5 100.9(2)
_cod_database_code 2100921