#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/35/2013544.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_2013544
loop_
_publ_author_name
'Natalya Fridman'
'Moshe Kapon'
'Menahem Kaftory'
_publ_section_title
;
 Derivatives of 2,4-dimethoxy-1,3,5-triazine
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o687
_journal_page_last               o689
_journal_paper_doi               10.1107/S0108270103024570
_journal_volume                  59
_journal_year                    2003
_chemical_formula_iupac          'C9 H14 N4 O3'
_chemical_formula_moiety         'C9 H14 N4 O3'
_chemical_formula_sum            'C9 H14 N4 O3'
_chemical_formula_weight         226.24
_chemical_name_systematic
;
4-(4,6-dimethoxy-1,3,5-triazin-2-yl)morpholine
;
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 99.70(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.244(2)
_cell_length_b                   9.208(3)
_cell_length_c                   11.615(3)
_cell_measurement_reflns_used    2944
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25.02
_cell_measurement_theta_min      2.45
_cell_volume                     1079.9(5)
_computing_cell_refinement       'Denzo--SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'Collect (Nonius, 2000)'
_computing_data_reduction        Denzo--SMN
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 95
_diffrn_measured_fraction_theta_full 0.99
_diffrn_measured_fraction_theta_max 0.946
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       'φ scan'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0595
_diffrn_reflns_av_sigmaI/netI    0.0917
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            2944
_diffrn_reflns_theta_full        25.0
_diffrn_reflns_theta_max         25.02
_diffrn_reflns_theta_min         2.45
_diffrn_standards_decay_%        none
_diffrn_standards_number         none
_exptl_absorpt_coefficient_mu    0.107
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.391
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             480
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.164
_refine_diff_density_min         -0.147
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.977
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     147
_refine_ls_number_reflns         1799
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.977
_refine_ls_R_factor_all          0.1480
_refine_ls_R_factor_gt           0.0632
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0596P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1351
_refine_ls_wR_factor_ref         0.1588
_reflns_number_gt                883
_reflns_number_total             1799
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            av1155.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2013544
_cod_database_fobs_code          2013544
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
O1 0.4894(3) 0.3130(3) 1.0732(2) 0.0761(8) Uani d . 1 . . O
O2 0.1476(2) 0.0214(3) 0.9495(2) 0.0776(8) Uani d . 1 . . O
O3 0.6562(3) -0.1168(3) 0.6140(2) 0.0807(8) Uani d . 1 . . O
N1 0.3170(3) 0.0206(3) 0.8453(2) 0.0611(8) Uani d . 1 . . N
N2 0.4992(3) 0.1777(3) 0.9100(2) 0.0601(8) Uani d . 1 . . N
N3 0.3162(3) 0.1699(3) 1.0113(2) 0.0681(9) Uani d . 1 . . N
N4 0.4961(3) 0.0335(3) 0.7474(2) 0.0667(8) Uani d . 1 . . N
C1 0.4359(3) 0.0791(4) 0.8364(3) 0.0568(9) Uani d . 1 . . C
C2 0.4338(4) 0.2165(4) 0.9932(3) 0.0621(9) Uani d . 1 . . C
C3 0.2658(4) 0.0720(4) 0.9335(3) 0.0629(10) Uani d . 1 . . C
C4 0.6208(4) 0.3638(4) 1.0645(3) 0.0857(12) Uani d . 1 . . C
H4A 0.6497 0.4319 1.1261 0.129 Uiso calc R 1 . . H
H4B 0.6193 0.4104 0.9903 0.129 Uiso calc R 1 . . H
H4C 0.6807 0.2829 1.0712 0.129 Uiso calc R 1 . . H
C5 0.0796(4) -0.0807(5) 0.8682(3) 0.0871(13) Uani d . 1 . . C
H5A 0.0712 -0.0420 0.7906 0.131 Uiso calc R 1 . . H
H5B -0.0068 -0.0988 0.8866 0.131 Uiso calc R 1 . . H
H5C 0.1287 -0.1699 0.8728 0.131 Uiso calc R 1 . . H
C6 0.6208(3) 0.0957(4) 0.7259(3) 0.0740(11) Uani d . 1 . . C
H6A 0.6606 0.1526 0.7930 0.089 Uiso calc R 1 . . H
H6B 0.6041 0.1598 0.6587 0.089 Uiso calc R 1 . . H
C7 0.7139(4) -0.0214(4) 0.7039(3) 0.0771(11) Uani d . 1 . . C
H7A 0.7927 0.0220 0.6825 0.093 Uiso calc R 1 . . H
H7B 0.7406 -0.0765 0.7752 0.093 Uiso calc R 1 . . H
C8 0.5426(4) -0.1824(4) 0.6453(3) 0.0822(12) Uani d . 1 . . C
H8A 0.5681 -0.2365 0.7172 0.099 Uiso calc R 1 . . H
H8B 0.5056 -0.2505 0.5848 0.099 Uiso calc R 1 . . H
C9 0.4393(4) -0.0734(4) 0.6617(3) 0.0752(11) Uani d . 1 . . C
H9A 0.4064 -0.0258 0.5880 0.090 Uiso calc R 1 . . H
H9B 0.3656 -0.1217 0.6882 0.090 Uiso calc R 1 . . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 '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
C2 O1 C4 117.2(3)
C3 O2 C5 119.3(3)
C8 O3 C7 109.6(3)
C3 N1 C1 113.6(3)
C2 N2 C1 113.7(3)
C3 N3 C2 112.0(3)
C1 N4 C9 123.4(3)
C1 N4 C6 122.2(3)
C9 N4 C6 114.3(3)
N2 C1 N1 124.5(3)
N2 C1 N4 117.6(3)
N1 C1 N4 117.8(3)
N2 C2 N3 128.0(3)
N2 C2 O1 118.7(3)
N3 C2 O1 113.3(3)
N1 C3 N3 128.1(4)
N1 C3 O2 118.1(3)
N3 C3 O2 113.7(3)
O1 C4 H4A 109.5
O1 C4 H4B 109.5
H4A C4 H4B 109.5
O1 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
O2 C5 H5A 109.5
O2 C5 H5B 109.5
H5A C5 H5B 109.5
O2 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
N4 C6 C7 110.4(3)
N4 C6 H6A 109.6
C7 C6 H6A 109.6
N4 C6 H6B 109.6
C7 C6 H6B 109.6
H6A C6 H6B 108.1
O3 C7 C6 112.1(3)
O3 C7 H7A 109.2
C6 C7 H7A 109.2
O3 C7 H7B 109.2
C6 C7 H7B 109.2
H7A C7 H7B 107.9
O3 C8 C9 112.2(3)
O3 C8 H8A 109.2
C9 C8 H8A 109.2
O3 C8 H8B 109.2
C9 C8 H8B 109.2
H8A C8 H8B 107.9
N4 C9 C8 109.4(3)
N4 C9 H9A 109.8
C8 C9 H9A 109.8
N4 C9 H9B 109.8
C8 C9 H9B 109.8
H9A C9 H9B 108.2
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
O1 C2 . 1.342(4) ?
O1 C4 . 1.445(4) ?
O2 C3 . 1.339(4) ?
O2 C5 . 1.428(4) ?
O3 C8 . 1.412(4) ?
O3 C7 . 1.415(4) ?
N1 C3 . 1.315(4) ?
N1 C1 . 1.352(4) ?
N2 C2 . 1.314(4) ?
N2 C1 . 1.338(4) ?
N3 C3 . 1.318(4) ?
N3 C2 . 1.328(4) ?
N4 C1 . 1.357(4) ?
N4 C9 . 1.450(4) ?
N4 C6 . 1.459(4) ?
C4 H4A . 0.9600 ?
C4 H4B . 0.9600 ?
C4 H4C . 0.9600 ?
C5 H5A . 0.9600 ?
C5 H5B . 0.9600 ?
C5 H5C . 0.9600 ?
C6 C7 . 1.490(5) ?
C6 H6A . 0.9700 ?
C6 H6B . 0.9700 ?
C7 H7A . 0.9700 ?
C7 H7B . 0.9700 ?
C8 C9 . 1.494(5) ?
C8 H8A . 0.9700 ?
C8 H8B . 0.9700 ?
C9 H9A . 0.9700 ?
C9 H9B . 0.9700 ?
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C2 N2 C1 N1 -1.1(5)
C2 N2 C1 N4 179.6(3)
C3 N1 C1 N2 1.3(4)
C3 N1 C1 N4 -179.5(3)
C9 N4 C1 N2 179.6(3)
C6 N4 C1 N2 -4.3(5)
C9 N4 C1 N1 0.3(5)
C6 N4 C1 N1 176.4(3)
C1 N2 C2 N3 0.1(5)
C1 N2 C2 O1 178.8(3)
C3 N3 C2 N2 0.7(5)
C3 N3 C2 O1 -178.1(3)
C4 O1 C2 N2 -2.3(4)
C4 O1 C2 N3 176.7(3)
C1 N1 C3 N3 -0.4(5)
C1 N1 C3 O2 179.7(3)
C2 N3 C3 N1 -0.6(5)
C2 N3 C3 O2 179.4(3)
C5 O2 C3 N1 -2.7(5)
C5 O2 C3 N3 177.3(3)
C1 N4 C6 C7 134.4(3)
C9 N4 C6 C7 -49.2(4)
C8 O3 C7 C6 -59.8(4)
N4 C6 C7 O3 53.5(4)
C7 O3 C8 C9 61.2(4)
C1 N4 C9 C8 -133.8(3)
C6 N4 C9 C8 49.8(4)
O3 C8 C9 N4 -55.7(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 3306780
