#------------------------------------------------------------------------------
#$Date: 2018-06-14 04:32:00 +0300 (Thu, 14 Jun 2018) $
#$Revision: 208360 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/09/2100923.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_2100923
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_paper_doi               10.1107/S010876819200795X
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'C16 H14 N2 O4'
_chemical_formula_weight         298.30
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_cell_angle_alpha                103.78(3)
_cell_angle_beta                 90.35(3)
_cell_angle_gamma                98.29(2)
_cell_formula_units_Z            2
_cell_length_a                   5.6540(10)
_cell_length_b                   8.088(3)
_cell_length_c                   16.223(7)
_cell_volume                     712.4(4)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.70930
_exptl_absorpt_coefficient_mu    0.09
_exptl_crystal_density_diffrn    1.39
_exptl_crystal_F_000             312
_cod_data_source_file            cr0420.cif
_cod_data_source_block           cr0420_structure_4_of_4
_cod_depositor_comments
;
 Updating space group information and adding the symmetry operation list.

 Antanas Vaitkus,
 2018-06-14
;
_cod_original_cell_volume        712.0(10)
_cod_database_code               2100923
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O7 .4472(2) .16690(10) .7099(7)
O9 -.0485(2) -.17190(10) .63824(8)
O11 .1619(2) -.3552(2) .67840(10)
O14 .6018(2) .1907(2) .88334(8)
N8 .2338(3) .2294(2) .84284(9)
N23 .4188(3) -.2176(3) .50990(10)
C1 .3271(3) .0090(2) .71530(10)
C2 .1550(3) .0661(2) .78400(10)
C3 .1002(3) .2306(2) .76660(10)
C4 .2388(3) .2422(2) .68830(10)
C5 .1053(3) .1079(2) .61350(10)
C6 .1701(3) -.0605(2) .63150(10)
C10 -.0281(3) -.3205(2) .66130(10)
C12 -.2635(4) -.4246(3) .6641(2)
C13 .4728(3) .2888(2) .86820(10)
C16 .5523(3) .4782(2) .88510(10)
C17 .4110(3) .5935(2) .86820(10)
C18 .4955(4) .7678(2) .88770(10)
C19 .7197(4) .8288(2) .92480(10)
C20 .8624(4) .7155(3) .94220(10)
C21 .7799(3) .5410(2) .92210(10)
C22 .3098(3) -.1520(2) .56300(10)
H1 .444(2) -.062(2) .7263(9)
H2 .042(3) -.014(2) .8030(10)
H3 -.051(3) .262(2) .7730(10)
H4 .284(3) .352(2) .6780(10)
H17 .257(3) .556(2) .8430(10)
H18 .399(3) .849(3) .8770(10)
H19 .773(3) .957(2) .9400(10)
H2O 1.015(3) .754(3) .9690(10)
H21 .882(3) .462(2) .9340(10)
H51 .162(3) .125(2) .5600(10)
H52 -.068(3) .104(2) .6130(10)
H121 -.251(4) -.539(3) .659(2)
H122 -.369(4) -.359(3) .6870(10)
H123 -.351(4) -.441(3) .612(2)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 O7 C4 97.80(10)
C2 N8 C3 62.50(10)
O7 C1 C2 103.80(10)
O7 C1 C6 100.40(10)
C2 C1 C6 105.60(10)
N8 C2 C1 115.50(10)
N8 C2 C3 59.00(10)
C1 C2 C3 102.30(10)
N8 C3 C2 58.50(10)
N8 C3 C4 117.8(2)
C2 C3 C4 102.80(10)
O7 C4 C3 102.70(10)
O7 C4 C5 102.40(10)
C3 C4 C5 107.0(2)
C4 C5 C6 100.80(10)
C1 C6 C5 101.90(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O7 C1 1.428(2)
O7 C4 1.437(2)
N8 C2 1.441(2)
N8 C3 1.448(2)
C1 C2 1.517(3)
C1 C6 1.559(2)
C2 C3 1.498(3)
C3 C4 1.512(3)
C4 C5 1.532(3)
C5 C6 1.551(3)
