#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/45/2004530.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_2004530
loop_
_publ_author_name
'Dromzee, Y.'
'Chiarelli, R.'
'Gambarelli, S.'
'Rassat, A.'
_publ_section_title
;
 Dupeyredioxyl
 (1,3,5,7-Tetramethyl-2,6-diazaadamantane-N,N'-dioxyl)
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              474
_journal_page_last               477
_journal_paper_doi               10.1107/S0108270195008286
_journal_volume                  52
_journal_year                    1996
_chemical_formula_sum            'C12 H20 N2 O2'
_chemical_formula_weight         224.3
_space_group_IT_number           60
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_atom_type_scat_source           IntTabIV
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.1558(8)
_cell_length_b                   11.574(1)
_cell_length_c                   9.680(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293
_cell_measurement_theta_max      15
_cell_measurement_theta_min      14
_cell_volume                     1249.9(3)
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1099
_diffrn_reflns_theta_max         25
_diffrn_standards_decay_%        'not significant'
_diffrn_standards_interval_time  60
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    0.08
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'yellow, orange'
_exptl_crystal_density_diffrn    1.19
_exptl_crystal_description       needle
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.70
_refine_diff_density_max         0.12
_refine_diff_density_min         -0.12
_refine_ls_extinction_coef       91E-6
_refine_ls_extinction_method     'Larson (1970)'
_refine_ls_goodness_of_fit_obs   2.6
_refine_ls_number_parameters     86
_refine_ls_number_reflns         443
_refine_ls_R_factor_obs          0.040
_refine_ls_shift/esd_max         <0.1
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      unit
_refine_ls_wR_factor_obs         0.034
_reflns_number_observed          443
_reflns_number_total             1099
_reflns_observed_criterion       I>2\s(I)
_cod_data_source_file            pa1162.cif
_cod_data_source_block           \b
_cod_original_cell_volume        1250
_cod_database_code               2004530
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2-z
x,-y,1/2+z
1/2-x,1/2+y,z
-x,-y,-z
1/2-x,1/2-y,1/2+z
-x,y,1/2-z
1/2+x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
N 0.6036(3) 0.3273(3) 0.3751(4) 0.0567
O(1) 0.6510(4) 0.3603(4) 0.4881(4) 0.0679
O(2) 0.6946(8) 0.307(1) 0.442(1) 0.090(5)
C(1) 0.4974(5) 0.2511(3) 0.3792(4) 0.0587
C(2) 0.5 0.1762(4) 0.25 0.0655
C(3) 0.6139(3) 0.3257(4) 0.1238(4) 0.0569
C(4) 0.6127(3) 0.4040(3) 0.2530(5) 0.0516
C(5) 0.5 0.4785(4) 0.25 0.0567
C(6) 0.5028(5) 0.1770(4) 0.5103(5) 0.0891
C(7) 0.7264(3) 0.4753(4) 0.2589(5) 0.0778
H(1) 0.4266 0.1141 0.2531 0.0857
H(2) 0.3843 0.3823 0.4569 0.0857
H(3) 0.3064 0.2730 0.3719 0.0857
H(4) 0.5024 0.5262 0.3221 0.0857
H(5) 0.5707 0.1100 0.4969 0.0857
H(6) 0.4926 0.2289 0.5877 0.0857
H(7) 0.4258 0.1159 0.5172 0.0857
H(8) 0.7305 0.5232 0.1937 0.0857
H(9) 0.8041 0.4258 0.2600 0.0857
H(10) 0.7254 0.5270 0.3329 0.0857
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O(1) N O(2) . 42.1(6) yes
C(1) N O(1) . 119.2(4) yes
C(1) N O(2) . 122.4(7) yes
C(4) N O(1) . 118.5(4) yes
C(4) N O(2) . 118.6(7) yes
C(1) N C(4) . 115.8(3) yes
N C(1) C(2) . 107.6(3) yes
N C(1) C(6) . 108.9(4) yes
N C(1) C(3) 7_655 108.4(3) yes
C(2) C(1) C(6) . 111.2(3) yes
C(2) C(1) C(3) 7_655 109.0(3) yes
C(6) C(1) C(3) 7_655 111.6(4) yes
C(1) C(2) C(1) 7_655 110.6(4) yes
C(4) C(3) C(1) 7_655 110.1(3) yes
N C(4) C(3) . 107.2(3) yes
N C(4) C(5) . 107.3(3) yes
N C(4) C(7) . 110.7(4) yes
C(3) C(4) C(5) . 108.9(3) yes
C(3) C(4) C(7) . 110.1(4) yes
C(5) C(4) C(7) . 112.6(3) yes
C(4) C(5) C(4) 7_655 111.2(4) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O(1) O(2) . 0.900(10) yes
N O(1) . 1.274(4) yes
N O(2) . 1.227(7) yes
N C(1) . 1.478(5) yes
N C(4) . 1.481(5) yes
C(1) C(2) . 1.522(4) yes
C(1) C(3) 7_655 1.513(6) yes
C(1) C(6) . 1.533(5) yes
C(3) C(4) . 1.545(5) yes
C(4) C(5) . 1.524(4) yes
C(4) C(7) . 1.514(5) yes
C(2) H(1) . 1.090 no
C(3) H(2) . 1.020 no
C(3) H(3) . 1.078 no
C(5) H(4) . 0.890 no
C(6) H(5) . 1.092 no
C(6) H(6) . 0.967 no
C(6) H(7) . 1.115 no
C(7) H(8) . 0.842 no
C(7) H(9) . 1.039 no
C(7) H(10) . 0.934 no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
N N 3.347(7) 7_655 yes
N O(1) 4.536(6) 7_655 yes
N O(2) 4.533(9) 7_655 yes
O(1) O(1) 5.710(7) 7_655 yes
O(1) O(2) 5.709(9) 7_655 yes
O(2) O(2) 5.72(2) 7_655 yes
O(1) O(1) 5.901(5) 6_655 yes
O(1) O(2) 5.100(10) 6_655 yes
O(2) O(2) 5.169(7) 6_655 yes
N N 5.211(8) 5_666 yes
N O(1) 4.784(5) 5_666 yes
N O(2) 5.660(10) 5_666 yes
O(1) O(1) 4.680(10) 5_666 yes
O(1) O(2) 5.490(10) 5_666 yes
N O(1) 5.123(5) 6_654 yes
N O(2) 5.010(10) 6_654 yes
O(1) O(1) 5.901(5) 6_654 yes
O(1) O(2) 5.890(10) 6_654 yes
O(2) O(2) 5.169(7) 6_654 yes
