#------------------------------------------------------------------------------
#$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/08/2000833.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_2000833
loop_
_publ_author_name
'Ogawa, K.'
'Yoshimura, S.'
'Takeuchi, Y.'
'Katritzky, A.'
'Murugan, R.'
_publ_section_title
;
 Structure of 1,3,5-tribenzoylperhydro-1,3,5-triazine
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1071
_journal_page_last               1074
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C24 H21 N3 O3'
_chemical_formula_sum            'C24 H21 N3 O3'
_chemical_formula_weight         399.45
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.3130(10)
_cell_length_b                   19.1870(10)
_cell_length_c                   9.6363(9)
_cell_volume                     2091.7(3)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    0.08
_exptl_crystal_density_diffrn    1.268
_exptl_crystal_F_000             840
_[local]_cod_data_source_file    as0533.cif
_[local]_cod_data_source_block   as0533a
_cod_original_cell_volume        2091.6(3)
_cod_database_code               2000833
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
C(1) -.0700(4) .6694(2) .62377 .057(2)
C(2) .0377(4) .5968(2) .4604(7) .055(2)
C(3) .0470(4) .7237(2) .4417(7) .064(2)
C(4) .0446(5) .7784(2) .6704(8) .068(2)
C(5) .0532(4) .5761(2) .7141(8) .057(2)
C(6) .2268(4) .6576(2) .4039(7) .063(2)
C(7) -.0155(4) .7882(2) .8055(8) .063(2)
C(8) .0517(7) .7906(3) .9260(10) .095(3)
C(9) .0030(10) .8045(4) 1.0500(10) .131(4)
C(10) -.1140(10) .8177(4) 1.0590(10) .119(4)
C(11) -.1840(7) .8177(3) .9420(10) .104(3)
C(12) -.1348(5) .8015(2) .8132(9) .077(2)
C(13) .1112(4) .5065(2) .6963(7) .058(2)
C(14) .2097(5) .4912(3) .7769(8) .080(2)
C(15) .2597(5) .4258(3) .7760(10) .102(3)
C(16) .2089(6) .3741(3) .6950(10) .099(3)
C(17) .1134(6) .3884(3) .6126(8) .079(2)
C(18) .0645(4) .4539(2) .6133(7) .062(2)
C(19) .2866(4) .5889(2) .3814(7) .058(2)
C(20) .3846(5) .5728(3) .4602(8) .089(2)
C(21) .4456(7) .5110(4) .4370(10) .128(4)
C(22) .4091(9) .4679(4) .3330(10) .134(4)
C(23) .3141(7) .4827(3) .2540(10) .106(3)
C(24) .2521(5) .5440(3) .2783(8) .081(2)
N(1) .0029(3) .7286(2) .5827(6) .0550(10)
N(2) -.0040(3) .6048(2) .6022(6) .0490(10)
N(3) .1078(3) .6581(2) .4214(6) .0530(10)
O(1) .1254(4) .8173(2) .6355(7) .113(2)
O(2) .0518(4) .6045(2) .8273(6) .0860(10)
O(3) .2840(3) .7116(2) .4028(7) .099(2)
H(011) -.0935 .6717 .7223 ?
H(012) -.1429 .6719 .5628 ?
H(021) .0869 .5516 .4487 ?
H(022) -.0329 .5955 .3980 ?
H(031) .1074 .7604 .4188 ?
H(032) -.0197 .7250 .3770 ?
H(08) .1486 .7801 .9219 ?
H(09) .0551 .8060 1.1415 ?
H(10) -.1558 .8289 1.1599 ?
H(11) -.2662 .8269 .9480 ?
H(12) -.1830 .8014 .7311 ?
H(14) .2406 .5238 .8315 ?
H(15) .3293 .4159 .8332 ?
H(16) .2451 .3271 .6938 ?
H(17) .0783 .3519 .5562 ?
H(18) -.0057 .4644 .5566 ?
H(20) .4096 .6045 .5329 ?
H(21) .5189 .4996 .4996 ?
H(22) .4568 .4242 .3118 ?
H(23) .2882 .4476 .1729 ?
H(24) .1801 .5558 .2194 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N(1) C(1) 1.457(5)
N(1) C(3) 1.450(9)
N(1) C(4) 1.361(8)
C(4) O(1) 1.227(7)
C(4) C(7) 1.480(10)
C(7) C(8) 1.390(10)
C(8) C(9) 1.350(10)
C(9) C(10) 1.35(2)
C(10) C(11) 1.380(10)
C(11) C(12) 1.400(10)
C(12) C(7) 1.375(7)
N(2) C(1) 1.462(5)
N(2) C(2) 1.454(9)
N(2) C(5) 1.373(8)
C(5) O(2) 1.220(9)
C(5) C(13) 1.497(6)
C(13) C(14) 1.390(8)
C(14) C(15) 1.376(8)
C(15) C(16) 1.390(10)
C(16) C(17) 1.370(10)
C(17) C(18) 1.374(7)
C(18) C(13) 1.392(8)
N(3) C(2) 1.467(6)
N(3) C(3) 1.446(6)
C(6) O(3) 1.221(6)
C(6) C(19) 1.496(6)
C(19) C(20) 1.379(9)
C(20) C(21) 1.390(10)
C(21) C(22) 1.370(10)
C(22) C(23) 1.340(10)
C(23) C(24) 1.388(9)
C(24) C(19) 1.372(9)