#------------------------------------------------------------------------------
#$Date: 2017-08-01 17:55:40 +0200 (mar 01 de ago de 2017) $
#$Revision: 199437 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/10/2101004.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_2101004
loop_
_publ_author_name
'Duke, N. E. C.'
'Codding, P. W.'
_publ_section_title
;
 Structural and molecular modeling studies of quinazolinone
 anticonvulsants
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              719
_journal_page_last               726
_journal_paper_doi               10.1107/S0108768193000576
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'C21 H14 Cl N3 O2'
_chemical_formula_weight         375.82
_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_Hall           '-P 2ac 2ab'
_space_group_name_H-M_alt        'P b c a'
_cell_angle_alpha                90.
_cell_angle_beta                 90.
_cell_angle_gamma                90.
_cell_formula_units_Z            8
_cell_length_a                   13.9347(7)
_cell_length_b                   9.6794(6)
_cell_length_c                   25.9620(10)
_cell_volume                     3501.7(3)
_diffrn_radiation_type           Cu
_diffrn_radiation_wavelength     1.5418
_exptl_absorpt_coefficient_mu    2.132
_exptl_crystal_density_diffrn    1.43
_cod_data_source_file            hh0630.cif
_cod_data_source_block           hh0630d
_cod_depositor_comments
;
 Updating space group information and adding the symmetry operation list.

 Antanas Vaitkus,
 2017-08-01

 Marking attached hydrogen atoms.

 Antanas Vaitkus,
 2017-08-01

 Correcting the y coordinate of the 'N(18)' atom after consulting the original
 publication. The coordinate value was changed from '-.5395(3)' to '-.5935(3)'.

 Antanas Vaitkus,
 2017-08-01
;
_cod_original_sg_symbol_H-M      Pbca
_cod_original_formula_sum        'C21 H14 N3 O2 Cl1'
_cod_database_code               2101004
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,-y,z+1/2
3 x+1/2,-y+1/2,-z
4 -x,y+1/2,-z+1/2
5 -x,-y,-z
6 x+1/2,y,-z+1/2
7 -x+1/2,y+1/2,z
8 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_attached_hydrogens
N(1) .7666(2) -.0614(3) .61020(10) 1
C(2) .6716(2) -.0619(3) .61940(10) 0
N(3) .6162(2) .0341(2) .59300(10) 0
C(4) .6530(2) .1273(3) .55660(10) 0
O(5) .60010(10) .2063(2) .53410(10) 0
C(6) .7568(2) .1210(3) .54830(10) 0
C(7) .8009(2) .2116(3) .51380(10) 1
C(8) .8988(2) .2094(4) .50800(10) 1
C(9) .9539(2) .1173(3) .53700(10) 1
C(10) .9114(2) .0269(3) .57070(10) 1
C(11) .8118(2) .0281(3) .57670(10) 0
C(12) .6327(2) -.1585(3) .65330(10) 1
C(13) .6898(2) -.2602(3) .67600(10) 0
O(14) .7801(2) -.2689(2) .67000(10) 0
C(15) .6447(2) -.3714(3) .70830(10) 0
C(16) .5466(2) -.3978(4) .71040(10) 1
C(17) .5138(3) -.5075(4) .7395(2) 1
N(18) .5698(3) -.5935(3) .76630(10) 0
C(19) .6631(3) -.5658(4) .76410(10) 1
C(20) .7034(2) -.4603(3) .73620(10) 1
C(21) .5147(2) .0497(3) .60430(10) 0
C(22) .4483(2) -.0299(3) .57820(10) 1
C(23) .3509(2) -.0067(4) .58640(10) 1
C(24) .3229(2) .0951(4) .61960(10) 0
C(25) .3895(2) .1754(4) .64570(10) 1
C(26) .4861(2) .1507(3) .63810(10) 1
Cl(27) .20110(10) .12540(10) .62930(10) 0
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(2) N(1) C(11) 124.3(2)
N(1) C(2) N(3) 117.2(2)
C(2) N(3) C(4) 124.0(2)
C(2) N(3) C(21) 120.8(2)
C(4) N(3) C(21) 115.1(2)
C(2) C(12) C(13) 121.1(2)
C(12) C(13) O(14) 124.0
C(12) C(13) C(15) 120.1(2)
O(14) C(13) C(15) 11508(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C(11) N(1) 1.379(4)
N(1) C(2) 1.346(4)
C(2) C(12) 1.394(4)
C(12) C(13) 1.397(4)
C(13) O(14) 1.271(3)
