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#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/07/2000712.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_2000712
loop_
_publ_author_name
'Gilardi, R.'
'George, C.'
'Flippen-Anderson, J. L.'
_publ_section_title
;
 Structures of (I)
 6-nitro-2,4-dipropionyl-8-oxa-2,4,6-triazabicyclo[3.3.0]octane and
 (II) 2,4-diacetyl-6-nitro-8-oxa-2,4,6-triazabicyclo[3.3.0]octane
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1528
_journal_page_last               1530
_journal_paper_doi               10.1107/S0108270191014944
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C10 H16 N4 O5'
_chemical_formula_sum            'C10 H16 N4 O5'
_chemical_formula_weight         272.3
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.94(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.151(2)
_cell_length_b                   13.484(7)
_cell_length_c                   15.165(9)
_cell_volume                     1257.6(11)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.11
_exptl_crystal_density_diffrn    1.438
_exptl_crystal_F_000             576
_[local]_cod_data_source_file    hh0576.cif
_[local]_cod_data_source_block   hh0576a
_[local]_cod_cif_authors_sg_H-M  'P 21/n'
_cod_original_cell_volume        1257.6(9)
_cod_database_code               2000712
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
C(1) .1985(5) .3068(2) .0367(2) .0400(10)
N(2) .1069(4) .2077(2) .0320(2) .0410(10)
C(3) .1882(6) .1498(3) -.0416(3) .0490(10)
N(4) .3824(4) .2052(2) -.0646(2) .0410(10)
C(5) .3801(5) .3056(2) -.0319(2) .0370(10)
N(6) .3017(3) .3763(2) -.0990(2) .0370(10)
C(7) .0708(5) .3923(3) -.0834(3) .0420(10)
O(8) .0512(3) .38250(10) .0096(2) .0440(10)
C(9) -.0662(5) .1735(2) .0785(2) .0470(10)
O(9) -.1495(4) .0949(2) .0586(2) .0670(10)
C(10) -.1421(7) .2371(3) .1535(3) .057(2)
C(11) -.3535(8) .2033(4) .1911(4) .065(2)
C(12) .5458(5) .1727(2) -.1169(2) .0400(10)
O(12) .6949(4) .2278(2) -.1363(2) .0580(10)
C(13) .5287(7) .0670(3) -.1490(3) .054(2)
C(14) .7140(9) .0350(4) -.2045(5) .076(2)
N(15) .4243(4) .4633(2) -.1095(2) .0450(10)
O(15A) .6130(4) .4634(2) -.0830(2) .0590(10)
O(15B) .3356(4) .5306(2) -.1500(2) .0660(10)
H(1) .244(4) .3212(18) .0987(18) ?
H(3A) .223(5) .085(3) -.021(2) ?
H(3B) .075(7) .148(3) -.095(3) ?
H(5) .515(4) .3263(17) -.0105(16) ?
H(7A) -.013(5) .337(2) -.1146(18) ?
H(7B) .028(5) .459(2) -.104(2) ?
H(10A) -.016(6) .236(3) .201(3) ?
H(10B) -.154(5) .304(3) .135(2) ?
H(11A) -.330(6) .134(3) .219(3) ?
H(11B) -.463(7) .194(3) .144(3) ?
H(11C) -.402(7) .246(3) .235(3) ?
H(13A) .516(6) .030(3) -.100(3) ?
H(13B) .404(6) .064(3) -.182(3) ?
H(14A) .701(5) -.034(3) -.225(2) ?
H(14B) .830(9) .031(4) -.169(4) ?
H(14C) .752(10) .080(4) -.248(4) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C(1) N(2) 1.452(4)
C(1) O(8) 1.421(4)
N(2) C(9) 1.368(4)
N(4) C(5) 1.442(4)
C(5) N(6) 1.471(4)
N(6) N(15) 1.404(4)
C(9) O(9) 1.213(4)
C(10) C(11) 1.499(7)
C(12) C(13) 1.509(5)
N(15) O(15A) 1.222(4)
C(1) C(5) 1.540(5)
N(2) C(3) 1.457(5)
C(3) N(4) 1.456(5)
N(4) C(12) 1.362(4)
N(6) C(7) 1.460(4)
C(7) O(8) 1.424(4)
C(9) C(10) 1.504(6)
C(12) O(12) 1.220(4)
C(13) C(14) 1.492(8)
N(15) O(15B) 1.220(4)