#------------------------------------------------------------------------------
#$Date: 2011-09-28 17:24:46 +0300 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/05/2100576.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_2100576
loop_
_publ_author_name
'Tremayne, Maryjane'
'Kariuki, Benson M.'
'Chong, Samantha Y.'
'Seaton, Colin C.'
_publ_section_title
;
Molecular versus crystal symmetry in tri-substituted triazine, benzene
and isocyanurate derivatives
;
_journal_coeditor_code           BM5031
_journal_issue                   2
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              864
_journal_page_last               874
_journal_volume                  62
_journal_year                    2006
_chemical_formula_moiety         'C12 H15 N3 O6'
_chemical_formula_sum            'C12 H15 N3 O6'
_chemical_formula_weight         297.27
_chemical_name_systematic
;
triethyl-1,3,5-triazine-2,4,6-tricarboxylate
;
_symmetry_cell_setting           hexagonal
_symmetry_space_group_name_H-M   P63/m
_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                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            2
_cell_length_a                   10.99920(10)
_cell_length_b                   10.99920(10)
_cell_length_c                   6.7639(2)
_cell_measurement_reflns_used    438
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      70.65
_cell_measurement_theta_min      4.64
_cell_volume                     708.68(2)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type  'Bruker Smart 6000 CCD'
_diffrn_measurement_method       'CCD slices'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0422
_diffrn_reflns_av_sigmaI/netI    0.0222
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            4557
_diffrn_reflns_theta_full        70.65
_diffrn_reflns_theta_max         70.65
_diffrn_reflns_theta_min         4.64
_exptl_absorpt_coefficient_mu    0.968
_exptl_absorpt_correction_T_max  0.8299
_exptl_absorpt_correction_T_min  0.7469
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   Sadabs
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.393
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             312
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.353
_refine_diff_density_min         -0.382
_refine_ls_extinction_coef       0.050(9)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.124
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     44
_refine_ls_number_reflns         496
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.124
_refine_ls_R_factor_all          0.0819
_refine_ls_R_factor_gt           0.0764
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0927P)^2^+0.5082P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2070
_refine_ls_wR_factor_ref         0.2121
_reflns_number_gt                438
_reflns_number_total             496
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    bm5031.cif
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Hexagonal' changed to 'hexagonal'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2100576
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y, x-y, z'
'-x+y, -x, z'
'x-y, x, z+1/2'
'y, -x+y, z+1/2'
'-x, -y, -z'
'x, y, -z-1/2'
'y, -x+y, -z'
'x-y, x, -z'
'-x+y, -x, -z-1/2'
'-y, x-y, -z-1/2'
loop_
_atom_site_type_symbol
_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
C C1 0.7981(3) 0.3717(3) 0.2500 0.0612(13) Uani d S 1
C C2 0.9543(4) 0.4215(4) 0.2500 0.0828(17) Uani d S 1
C C4 1.1269(3) 0.3555(4) 0.2500 0.0903(19) Uani d S 1
H H4 1.1734 0.4112 0.1338 0.108 Uiso calc R 1
C C5 1.1367(4) 0.2313(4) 0.2500 0.0747(14) Uani d S 1
H H5A 1.2337 0.2561 0.2500 0.090 Uiso calc SR 1
H H5B 1.0915 0.1769 0.1341 0.090 Uiso calc R 1
N N1 0.7080(3) 0.2349(3) 0.2500 0.0643(12) Uani d S 1
O O2 1.0399(3) 0.5410(3) 0.2500 0.207(4) Uani d S 1
O O3 0.9792(2) 0.3184(2) 0.2500 0.0638(11) Uani d S 1
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
C1 0.0355(17) 0.0335(17) 0.116(3) 0.0180(13) 0.000 0.000
C2 0.0358(19) 0.0365(18) 0.176(5) 0.0178(15) 0.000 0.000
C4 0.0286(17) 0.048(2) 0.194(6) 0.0187(15) 0.000 0.000
C5 0.045(2) 0.066(3) 0.119(4) 0.033(2) 0.000 0.000
N1 0.0338(15) 0.0350(15) 0.123(3) 0.0165(11) 0.000 0.000
O2 0.0396(17) 0.0376(17) 0.538(12) 0.0162(13) 0.000 0.000
O3 0.0311(13) 0.0376(13) 0.123(3) 0.0173(10) 0.000 0.000
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
N1 C1 N1 . 3_655 126.0(3)
N1 C1 C2 . . 118.6(3)
N1 C1 C2 3_655 . 115.4(3)
O2 C2 O3 . . 125.4(3)
O2 C2 C1 . . 122.2(3)
O3 C2 C1 . . 112.4(3)
C5 C4 O3 . . 109.8(3)
C1 N1 C1 . 4_665 114.0(3)
C2 O3 C4 . . 116.6(3)
O3 C4 H4 . . 109.7
C4 C5 H5A . . 109.5
C4 C5 H5B . . 109.5
H5A C5 H5B . . 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
C1 N1 . 1.325(4)
C1 N1 3_655 1.335(4)
C1 C2 . 1.520(4)
C2 O2 . 1.173(5)
C2 O3 . 1.292(4)
C4 C5 . 1.423(5)
C4 O3 . 1.464(4)
C4 H4 . 0.9700
C5 H5A . 0.9600
C5 H5B . 0.9600