#------------------------------------------------------------------------------
#$Date: 2016-03-04 15:51:45 +0200 (Fri, 04 Mar 2016) $
#$Revision: 177553 $
#$URL: svn://www.crystallography.net/cod/cif/1/10/02/1100222.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1100222
loop_
_publ_author_name
'Bach, Thorsten'
'Schlummer, Björn'
'Harms, Klaus'
_publ_section_title
;
 Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of
 Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective
 Route to 4,5-Disubstituted Oxazolidinones
;
_journal_coden_ASTM              CEUJED
_journal_issue                   12
_journal_name_full               'Chemistry - A European Journal'
_journal_page_first              2581
_journal_page_last               2594
_journal_paper_doi
10.1002/1521-3765(20010618)7:12<2581::aid-chem25810>3.0.co;2-o
_journal_volume                  7
_journal_year                    2001
_chemical_formula_moiety         'C9 H12 Cl1 N1 O2'
_chemical_formula_sum            'C9 H12 Cl N O2'
_chemical_melting_point          371.15
_chemical_name_systematic
;
(1RS,2RS,8SR)-2-Chloro-9-oxa-11-azabicyclo(6.3.0)undec-5-en-10-one
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.692(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.9246(5)
_cell_length_b                   6.8908(3)
_cell_length_c                   14.1918(10)
_cell_volume                     965.770
_diffrn_ambient_temperature      213
_exptl_crystal_colour            colorless.
_exptl_crystal_density_diffrn    1.387
_exptl_crystal_description       plate
_refine_ls_R_factor_gt           5.99
_refine_ls_wR_factor_gt          5.99
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_original_formula_sum        'C9 H12 Cl1 N1 O2'
_cod_database_code               1100222
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2+x,1/2-y,1/2+z
3 -x,-y,-z
4 -1/2-x,-1/2+y,-1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cl1 Cl 0.28075(7) 0.00228(10) 0.52052(5)
O1 O 0.6671(2) 0.3092(3) 0.69116(16)
N1 N 0.4828(2) 0.3045(3) 0.59203(17)
H1 H 0.434(3) 0.341(4) 0.548(2)
O2 O 0.6535(3) 0.5185(4) 0.5704(2)
C1 C 0.4269(4) -0.0961(8) 0.8561(3)
H2 H 0.364(6) -0.138(8) 0.905(4)
C2 C 0.4723(4) 0.0761(8) 0.8775(2)
H3 H 0.438(4) 0.127(6) 0.928(3)
C3 C 0.5665(4) 0.2041(5) 0.8296(2)
H4 H 0.659(5) 0.210(6) 0.864(3)
H5 H 0.536(5) 0.342(7) 0.827(3)
C4 C 0.5835(3) 0.1581(4) 0.7276(2)
H6 H 0.638(3) 0.041(5) 0.723(2)
C5 C 0.4503(3) 0.1618(4) 0.66099(17)
H7 H 0.370(3) 0.206(5) 0.693(2)
C6 C 0.4132(3) -0.0348(4) 0.6169(2)
H8 H 0.495(3) -0.089(5) 0.589(2)
C7 C 0.3598(3) -0.1842(5) 0.6826(3)
H9 H 0.347(4) -0.288(6) 0.650(3)
H10 H 0.269(3) -0.132(5) 0.706(2)
C8 C 0.4517(4) -0.2260(6) 0.7744(3)
H11 H 0.430(4) -0.358(6) 0.788(3)
H12 H 0.548(4) -0.231(5) 0.764(2)
C9 C 0.6029(3) 0.3875(4) 0.6125(2)
loop_
_atom_type_symbol
_atom_type_radius_bond
C 0.68
H 0.23
Cl 0.99
N 0.68
O 0.68
