#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:53:41 +0000 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/37/2103744.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_2103744
loop_
_publ_author_name
'Kaftory, Menahem'
'Botoshansky, Mark'
'Kapon, Moshe'
'Shteiman, Vitaly'
_publ_section_title
;
 Irreversible single-crystal to polycrystal and reversible
 single-crystal to single-crystal phase transformations in cyanurates
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              791
_journal_page_last               799
_journal_paper_doi               10.1107/S0108768101014987
_journal_volume                  57
_journal_year                    2001
_chemical_formula_moiety         'C6 H9 N3 O3'
_chemical_formula_sum            'C6 H9 N3 O3'
_chemical_formula_weight         171.16
_chemical_name_common            'OON (methoxy cyanurate)'
_chemical_name_systematic
;
 4,6-Dimethoxy-3-methyl-dihydro-triazine-2-one
;
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.4810(10)
_cell_length_b                   6.7800(10)
_cell_length_c                   14.284(2)
_cell_measurement_reflns_used    1789
_cell_measurement_temperature    359(2)
_cell_measurement_theta_max      21.8
_cell_measurement_theta_min      3.7
_cell_volume                     821.35(19)
_computing_cell_refinement       'SAINT V.4.209 (Siemens, 1995)'
_computing_data_collection       'SMART V.4.209 (Siemens, 1995)'
_computing_data_reduction        'SAINT V.4.209 (Siemens, 1995)'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      359(2)
_diffrn_measured_fraction_theta_full .747
_diffrn_measured_fraction_theta_max .747
_diffrn_measurement_device_type  'Siemens SMART'
_diffrn_measurement_method       '\w scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .0295
_diffrn_reflns_av_sigmaI/netI    .0179
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -4
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            8424
_diffrn_reflns_theta_full        28.29
_diffrn_reflns_theta_max         28.29
_diffrn_reflns_theta_min         3.73
_diffrn_standards_decay_%        'Not applicable'
_diffrn_standards_interval_time  -
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    .112
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.384
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             360
_exptl_crystal_size_max          .35
_exptl_crystal_size_mid          .30
_exptl_crystal_size_min          .30
_refine_diff_density_max         .245
_refine_diff_density_min         -.182
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     73
_refine_ls_number_reflns         820
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.040
_refine_ls_R_factor_all          .0755
_refine_ls_R_factor_gt           .0560
_refine_ls_shift/su_max          .023
_refine_ls_shift/su_mean         .004
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.1167P)^2^+0.0022P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .1664
_reflns_number_gt                559
_reflns_number_total             820
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            av0042.cif
_cod_data_source_block           HTP(359K)
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

'_exptl_absorpt_correction_type' value 'None' changed to
'none' 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 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from
2010-06-29.

'_exptl_absorpt_correction_type' value 'None' changed to
'none' 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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        821.2(2)
_cod_database_code               2103744
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z'
'x+1/2, -y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, 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_type_symbol
O1 .7813(2) .2500 -.12774(14) .1212(10) Uani d S 1 O
O2 .26221(19) .2500 -.06828(14) .0857(8) Uani d S 1 O
O3 .60604(19) .2500 .17173(12) .0899(8) Uani d S 1 O
N1 .7066(2) .2500 .02448(14) .0720(8) Uani d S 1 N
N2 .5205(2) .2500 -.09817(14) .0674(7) Uani d S 1 N
N3 .4309(2) .2500 .05635(14) .0682(7) Uani d S 1 N
C1 .6784(3) .2500 -.06886(18) .0757(9) Uani d S 1 C
C2 .4063(2) .2500 -.03326(17) .0623(8) Uani d S 1 C
C3 .5861(3) .2500 .07951(16) .0639(8) Uani d S 1 C
C4 .4864(4) .2500 -.19964(18) .0929(10) Uani d S 1 C
H4A .5679 .1790 -.2321 .139 Uiso d PR .50 H
H4B .4828 .3839 -.2221 .139 Uiso d PR .50 H
H4C .3865 .1871 -.2107 .139 Uiso d PR .50 H
C5 .1321(3) .2500 -.0014(3) .1072(12) Uani d S 1 C
H5A .1320 .3726 .0327 .161 Uiso d PR .50 H
H5B .1451 .1419 .0416 .161 Uiso d PR .50 H
H5C .0338 .2500 -.0341 .161 Uiso d SR 1 H
C6 .7664(4) .2500 .2067(2) .1134(14) Uani d S 1 C
H6A .8290 .3395 .1700 .170 Uiso d PR .50 H
H6B .8094 .1189 .2021 .170 Uiso d PR .50 H
H6C .7673 .2916 .2710 .170 Uiso d PR .50 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 .0665(13) .217(3) .0801(13) .000 .0158(10) .000
O2 .0508(9) .105(2) .1011(14) .000 -.0198(8) .000
O3 .0757(12) .127(2) .0664(12) .000 -.0059(9) .000
N1 .0466(9) .100(2) .0693(13) .000 -.0059(8) .000
N2 .0586(11) .0793(19) .0642(12) .000 -.0078(9) .000
N3 .0506(10) .085(2) .0691(12) .000 .0004(8) .000
C1 .0535(12) .099(3) .0749(17) .000 .0009(11) .000
C2 .0474(11) .063(2) .0767(16) .000 -.0086(10) .000
C3 .0570(13) .070(2) .0642(14) .000 -.0078(10) .000
C4 .093(2) .122(3) .0642(15) .000 -.0131(13) .000
C5 .0427(11) .136(3) .143(3) .000 .0001(14) .000
C6 .094(2) .157(4) .089(2) .000 -.0413(17) .000
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'
H H .0000 .0000 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 O2 C5 116.8(2)
C3 O3 C6 117.5(2)
C3 N1 C1 117.40(19)
C2 N2 C1 118.9(2)
C2 N2 C4 122.5(2)
C1 N2 C4 118.6(2)
C2 N3 C3 113.4(2)
O1 C1 N1 123.8(2)
O1 C1 N2 118.7(2)
N1 C1 N2 117.5(2)
N3 C2 O2 121.5(2)
N3 C2 N2 124.5(2)
O2 C2 N2 114.0(2)
N1 C3 O3 120.2(2)
N1 C3 N3 128.3(2)
O3 C3 N3 111.4(2)
N2 C4 H4A 109.4
N2 C4 H4B 109.4
H4A C4 H4B 109.6
N2 C4 H4C 109.5
H4A C4 H4C 109.4
H4B C4 H4C 109.6
O2 C5 H5A 109.3
O2 C5 H5B 109.3
H5A C5 H5B 109.6
O2 C5 H5C 109.8
H5A C5 H5C 104.3
H5B C5 H5C 114.3
O3 C6 H6A 109.3
O3 C6 H6B 109.4
H6A C6 H6B 109.6
O3 C6 H6C 109.7
H6A C6 H6C 109.4
H6B C6 H6C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.212(3)
O2 C2 1.320(2)
O2 C5 1.460(3)
O3 C3 1.328(3)
O3 C6 1.449(3)
N1 C3 1.289(3)
N1 C1 1.354(3)
N2 C2 1.341(3)
N2 C1 1.403(3)
N2 C4 1.478(3)
N3 C2 1.297(3)
N3 C3 1.357(3)
C4 H4A .9616
C4 H4B .9633
C4 H4C .9615
C5 H5A .9629
C5 H5B .9624
C5 H5C .9560
C6 H6A .9620
C6 H6B .9632
C6 H6C .9610