#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2011139.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_2011139
loop_
_publ_author_name
'Taycher, Hellena'
'Shteiman, Vitaly'
'Botoshansky, Mark'
'Kaftory, Menahem'
_publ_section_title
;
 3,5-Dimethyl-6-(4-nitroanilino)-2,3,4,5-tetrahydro-1,3,5-triazine-2,4-dione,
 (II),
 3,5-dimethyl-6-(<i>N</i>-methyl-4-nitroanilino)-2,3,4,5-tetrahydro-1,3,5-triazine-2,4-dione,
 (III), and
 1,3,5-trimethyl-6-(4-nitrophenylimino)-1,3,5-triazinane-2,4-dione,
 (IV)
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              832
_journal_page_last               835
_journal_volume                  56
_journal_year                    2000
_chemical_formula_sum            'C12 H13 N5 O4'
_chemical_formula_weight         291.27
_chemical_name_common            Lena-3b
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 95.587(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.3330(12)
_cell_length_b                   16.0250(14)
_cell_length_c                   7.1620(7)
_cell_measurement_reflns_used    15151
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.50
_cell_measurement_theta_min      2.21
_cell_volume                     1294.5(2)
_computing_cell_refinement       'DENZO (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 1998)'
_computing_data_reduction        DENZO
_computing_molecular_graphics    TEXSAN
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full .926
_diffrn_measured_fraction_theta_max .926
_diffrn_measurement_device_type  'Nonius KappaCCD diffractometer'
_diffrn_measurement_method       'phi scan'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71070
_diffrn_reflns_av_R_equivalents  .1150
_diffrn_reflns_av_sigmaI/netI    .1259
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            16754
_diffrn_reflns_theta_full        27.58
_diffrn_reflns_theta_max         27.58
_diffrn_reflns_theta_min         2.21
_diffrn_standards_number         none
_exptl_absorpt_coefficient_mu    .116
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_diffrn    1.495
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             608
_exptl_crystal_size_max          .40
_exptl_crystal_size_mid          .18
_exptl_crystal_size_min          .10
_refine_diff_density_max         .187
_refine_diff_density_min         -.204
_refine_ls_extinction_coef       .040(6)
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 1997)'
_refine_ls_goodness_of_fit_ref   .734
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     243
_refine_ls_number_reflns         2776
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      .734
_refine_ls_R_factor_all          .1106
_refine_ls_R_factor_gt           .0482
_refine_ls_shift/su_max          .000
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[\s^2^(Fo^2^)+(0.0927P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .1406
_reflns_number_gt                1216
_reflns_number_total             2776
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    na1458.cif
_[local]_cod_data_source_block   III
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_cod_database_code               2011139
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
_atom_site_type_symbol
O1 .08281(17) .37408(11) .7172(3) .0739(6) Uani d 1 O
O2 -.11797(15) .13533(12) .5758(3) .0681(6) Uani d 1 O
O3 .36497(18) -.12662(12) .1907(3) .0749(6) Uani d 1 O
O4 .4256(2) -.20089(12) .4296(3) .0851(7) Uani d 1 O
N1 -.02049(17) .25642(12) .6440(3) .0452(5) Uani d 1 N
N2 .17820(17) .25231(12) .7828(3) .0450(5) Uani d 1 N
N3 .07128(16) .12819(11) .7127(3) .0448(5) Uani d 1 N
N4 .27060(17) .12495(12) .8331(3) .0469(5) Uani d 1 N
N5 .38699(19) -.13619(14) .3597(4) .0554(6) Uani d 1 N
C1 .0819(2) .29840(15) .7175(3) .0473(6) Uani d 1 C
C2 .1728(2) .17107(14) .7743(3) .0408(6) Uani d 1 C
C3 -.0293(2) .17154(15) .6385(3) .0467(6) Uani d 1 C
C4 .3068(2) .05973(14) .7139(3) .0427(6) Uani d 1 C
C5 .2938(2) .07099(15) .5228(4) .0469(6) Uani d 1 C
C6 .3218(2) .00644(15) .4054(4) .0484(7) Uani d 1 C
C7 .3643(2) -.06716(14) .4848(3) .0432(6) Uani d 1 C
C8 .3815(2) -.07856(16) .6750(4) .0514(7) Uani d 1 C
C9 .3523(2) -.01390(16) .7914(4) .0525(7) Uani d 1 C
C10 -.1269(3) .3047(2) .5811(5) .0645(9) Uani d 1 C
C11 .0564(3) .03802(17) .7479(5) .0590(8) Uani d 1 C
C12 .3655(3) .1676(2) .9503(5) .0636(9) Uani d 1 C
H5 .266(2) .1269(16) .471(3) .057(7) Uiso d 1 H
H6 .310(2) .0144(14) .283(4) .053(8) Uiso d 1 H
H8 .411(2) -.1327(16) .727(3) .062(7) Uiso d 1 H
H9 .358(2) -.0271(17) .931(4) .081(9) Uiso d 1 H
H101 -.100(3) .356(2) .510(5) .106(11) Uiso d 1 H
H102 -.185(5) .273(3) .546(7) .18(2) Uiso d 1 H
H103 -.150(4) .341(3) .668(6) .143(18) Uiso d 1 H
H111 -.026(3) .0301(18) .771(4) .089(10) Uiso d 1 H
H112 .099(3) .026(2) .870(5) .106(13) Uiso d 1 H
H113 .085(3) .0064(18) .642(5) .089(10) Uiso d 1 H
H121 .398(3) .2053(19) .881(5) .088(12) Uiso d 1 H
H122 .425(3) .126(2) .997(4) .102(11) Uiso d 1 H
H123 .341(3) .194(2) 1.064(6) .131(14) Uiso d 1 H
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
O1 .0752(14) .0388(11) .1032(17) .0023(9) -.0141(11) -.0062(10)
O2 .0438(11) .0661(12) .0920(16) -.0100(10) -.0057(10) -.0098(10)
O3 .0897(16) .0787(14) .0561(13) .0127(11) .0054(11) -.0114(11)
O4 .1127(18) .0559(13) .0856(16) .0348(12) .0042(13) -.0015(11)
N1 .0404(12) .0439(12) .0505(13) .0058(9) .0003(9) -.0035(10)
N2 .0439(12) .0413(11) .0491(12) -.0035(9) .0015(9) -.0067(9)
N3 .0397(12) .0392(11) .0555(13) -.0039(9) .0042(9) -.0027(9)
N4 .0407(12) .0507(12) .0476(12) .0055(10) -.0041(9) -.0076(10)
N5 .0525(14) .0497(13) .0642(16) .0067(11) .0061(11) -.0057(12)
C1 .0508(16) .0438(15) .0473(15) -.0007(12) .0047(12) -.0021(12)
C2 .0385(14) .0453(14) .0385(14) -.0021(11) .0029(11) -.0043(11)
C3 .0404(15) .0526(15) .0473(15) -.0034(12) .0060(12) -.0048(12)
C4 .0397(14) .0423(14) .0457(15) .0023(11) .0019(11) -.0021(11)
C5 .0472(15) .0420(14) .0510(16) .0034(12) .0029(12) .0027(12)
C6 .0503(16) .0519(16) .0427(17) .0027(12) .0039(12) .0015(13)
C7 .0383(14) .0410(13) .0500(15) .0021(10) .0030(11) -.0031(11)
C8 .0456(16) .0482(15) .0596(18) .0082(12) .0001(13) .0060(13)
C9 .0560(17) .0526(16) .0474(16) .0086(12) -.0026(13) -.0003(13)
C10 .058(2) .0604(19) .073(2) .0151(16) -.0050(17) .0042(17)
C11 .057(2) .0439(16) .077(2) -.0081(13) .0113(17) .0001(15)
C12 .0498(19) .077(2) .061(2) .0046(17) -.0120(16) -.0182(18)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C3 N1 C1 123.1(2)
C3 N1 C10 117.5(2)
C1 N1 C10 119.3(2)
C2 N2 C1 119.5(2)
C2 N3 C3 120.0(2)
C2 N3 C11 122.6(2)
C3 N3 C11 116.7(2)
C2 N4 C4 118.80(19)
C2 N4 C12 116.9(2)
C4 N4 C12 116.3(2)
O4 N5 O3 123.1(2)
O4 N5 C7 118.1(2)
O3 N5 C7 118.8(2)
O1 C1 N2 122.4(2)
O1 C1 N1 119.1(2)
N2 C1 N1 118.4(2)
N2 C2 N4 119.5(2)
N2 C2 N3 123.2(2)
N4 C2 N3 117.2(2)
O2 C3 N1 123.0(2)
O2 C3 N3 121.4(2)
N1 C3 N3 115.5(2)
C5 C4 C9 120.8(2)
C5 C4 N4 119.2(2)
C9 C4 N4 120.0(2)
C4 C5 C6 119.8(2)
C4 C5 H5 118.9(14)
C6 C5 H5 121.3(14)
C7 C6 C5 118.6(3)
C7 C6 H6 123.3(16)
C5 C6 H6 118.1(16)
C8 C7 C6 122.4(2)
C8 C7 N5 119.5(2)
C6 C7 N5 118.1(2)
C7 C8 C9 118.5(2)
C7 C8 H8 120.1(14)
C9 C8 H8 121.3(14)
C4 C9 C8 119.8(3)
C4 C9 H9 123.9(15)
C8 C9 H9 115.9(15)
N1 C10 H101 107.2(19)
N1 C10 H102 111(3)
H101 C10 H102 127(4)
N1 C10 H103 114(3)
H101 C10 H103 87(3)
H102 C10 H103 109(4)
N3 C11 H111 106.5(18)
N3 C11 H112 106.6(19)
H111 C11 H112 103(3)
N3 C11 H113 108.5(17)
H111 C11 H113 117(2)
H112 C11 H113 115(3)
N4 C12 H121 109(2)
N4 C12 H122 108.9(19)
H121 C12 H122 110(3)
N4 C12 H123 115(2)
H121 C12 H123 110(3)
H122 C12 H123 104(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.213(3)
O2 C3 1.209(3)
O3 N5 1.222(3)
O4 N5 1.214(3)
N1 C3 1.364(3)
N1 C1 1.399(3)
N1 C10 1.467(3)
N2 C2 1.304(3)
N2 C1 1.362(3)
N3 C2 1.375(3)
N3 C3 1.395(3)
N3 C11 1.479(3)
N4 C2 1.364(3)
N4 C4 1.435(3)
N4 C12 1.467(3)
N5 C7 1.462(3)
C4 C5 1.374(3)
C4 C9 1.382(3)
C5 C6 1.389(3)
C5 H5 1.01(2)
C6 C7 1.376(3)
C6 H6 .88(2)
C7 C8 1.369(3)
C8 C9 1.389(3)
C8 H8 .99(3)
C9 H9 1.01(3)
C10 H101 1.04(4)
C10 H102 .85(5)
C10 H103 .90(5)
C11 H111 .97(3)
C11 H112 .98(4)
C11 H113 .99(3)
C12 H121 .89(3)
C12 H122 .98(3)
C12 H123 .98(4)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
C5 H5 O2 4_565 1.01(2) 2.62(2) 3.204(3) 117(2)
C5 H5 N3 4_565 1.01(2) 2.51(2) 3.500(3) 168(2)
C9 H9 O3 1_556 1.02(3) 2.45(3) 3.374(3) 151(2)
C10 H101 O2 2_546 .97(3) 2.58(3) 3.087(3) 112(2)
C12 H123 N3 4_566 .98(4) 2.68(4) 3.579(4) 153(3)