#------------------------------------------------------------------------------
#$Date: 2016-02-19 14:29:56 +0000 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/32/2003217.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_2003217
loop_
_publ_author_name
'Matthias Ramm'
'Hendrik Baumann'
'Klaus Kirschke'
_publ_section_title
;
(E,E)-4-[3-(3,5-Dichloro-2-hydroxyphenylazo)-2-morpholino
-2-butenoyl]morpholine
;
_journal_coeditor_code           SE1047
_journal_issue                   2
_journal_name_full               'Acta Crystallographica C'
_journal_page_first              277
_journal_page_last               279
_journal_paper_doi               10.1107/S0108270194009364
_journal_volume                  51
_journal_year                    1995
_chemical_formula_moiety         'C18 H22 Cl2 N4 O4'
_chemical_formula_sum            'C18 H22 Cl2 N4 O4'
_chemical_formula_weight         429.30
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_type_scat_dispersion_imag  ?
_atom_type_scat_dispersion_real  ?
_atom_type_scat_source
'International Tables for X-ray Crystallography (1974, Vol. IV )'
_atom_type_symbol                ?
_cell_angle_alpha                90
_cell_angle_beta                 105.99(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.9821(9)
_cell_length_b                   5.9131(7)
_cell_length_c                   23.502(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    298
_cell_measurement_theta_max      40
_cell_measurement_theta_min      36
_cell_volume                     2001.6(3)
_computing_data_collection
'Enraf-Nonius CAD4 Software (Enraf-Nonius, 1988)'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54178
_exptl_absorpt_coefficient_mu    3.24
_exptl_crystal_colour            Orange
_exptl_crystal_density_diffrn    1.424
_exptl_crystal_density_meas      ?
_exptl_crystal_description       Prism
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.14
_refine_ls_abs_structure_Flack   0
_refine_ls_extinction_coef       '1.87 x 10^-6^'
_cod_original_sg_symbol_H-M      'P 21/n    '
_cod_database_code               2003217
loop_
_symmetry_equiv_pos_as_xyz
X,Y,Z
1/2+X,1/2-Y,1/2+Z
-X,-Y,-Z
1/2-X,1/2+Y,1/2-Z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_22
_atom_site_aniso_U_23
_atom_site_aniso_U_33
Cl1 0.0505(3) -0.0207(4) -0.0091(3) 0.1230(6) 0.0131(4) 0.0607(3)
Cl2 0.0696(3) -0.0155(4) 0.0272(3) 0.0880(5) -0.0301(3) 0.1042(5)
O1 0.0496(7) -0.0034(7) 0.0212(6) 0.0396(8) 0.0049(6) 0.0654(8)
O2 0.0423(6) -0.0025(8) 0.0213(6) 0.0559(9) 0.0075(7) 0.0774(9)
O3 0.0390(7) -0.0009(9) 0.0044(6) 0.094(1) 0.0019(8) 0.0544(8)
O4 0.0584(8) -0.0033(8) 0.0094(7) 0.072(1) -0.0153(8) 0.0564(8)
N1 0.0377(7) 0.0017(7) 0.0179(6) 0.0340(9) 0.0008(6) 0.0506(8)
N2 0.0334(7) -0.0002(8) 0.0077(6) 0.058(1) -0.0078(8) 0.0417(8)
N3 0.0362(7) -0.0052(8) 0.0076(6) 0.054(1) -0.0030(8) 0.0377(7)
N4 0.0395(8) -0.0059(9) 0.0061(6) 0.064(1) -0.0051(8) 0.0402(8)
C1 0.0332(7) -0.0053(9) 0.0108(6) 0.045(1) -0.0030(8) 0.0395(8)
C2 0.0314(7) -0.0026(9) 0.0056(6) 0.039(1) -0.0002(8) 0.0383(9)
C3 0.053(1) -0.001(1) 0.0265(8) 0.034(1) 0.0003(9) 0.067(1)
C4 0.056(1) 0.005(1) 0.020(1) 0.045(1) 0.013(1) 0.080(2)
C5 0.0449(9) -0.003(1) 0.0237(8) 0.054(1) -0.005(1) 0.067(1)
C6 0.0461(9) 0.007(1) 0.0228(7) 0.041(1) 0.0023(9) 0.058(1)
C7 0.0407(9) -0.006(1) 0.0073(8) 0.077(2) -0.010(1) 0.040(1)
C8 0.048(1) 0.009(1) 0.003(1) 0.082(2) -0.003(1) 0.051(1)
C9 0.0421(9) -0.003(1) 0.0154(8) 0.087(2) -0.002(1) 0.054(1)
C10 0.0380(9) 0.006(1) 0.0140(8) 0.070(2) -0.010(1) 0.060(1)
C11 0.0356(8) -0.0040(9) 0.0089(7) 0.051(1) -0.0034(9) 0.0377(9)
C12 0.048(1) 0.003(1) 0.0091(8) 0.057(1) -0.004(1) 0.045(1)
C13 0.0356(8) -0.013(1) 0.0075(7) 0.064(1) -0.004(1) 0.043(1)
C14 0.0408(9) -0.013(1) 0.0069(8) 0.076(2) -0.002(1) 0.047(1)
C15 0.0357(9) -0.024(1) 0.0028(8) 0.089(2) 0.003(1) 0.051(1)
C16 0.0344(9) -0.033(1) 0.0094(9) 0.092(2) -0.008(1) 0.067(1)
C17 0.0429(9) -0.025(1) 0.0198(8) 0.073(2) -0.012(1) 0.066(1)
C18 0.0412(9) -0.017(1) 0.0149(8) 0.066(1) -0.004(1) 0.051(1)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cl1 0.26296(4) 0.9411(2) 0.05295(3) 0.0829(2)
Cl2 0.31115(5) 0.3363(2) 0.23047(4) 0.0866(3)
O1 0.6863(1) 0.5948(3) 0.39136(7) 0.0505(4)
O2 0.4186(1) 0.9824(3) 0.41760(7) 0.0576(5)
O3 0.9798(1) 0.8448(3) 0.44071(7) 0.0643(6)
O4 0.4839(1) 0.5773(3) 0.28123(7) 0.0635(5)
N1 0.5999(1) 0.8746(3) 0.41505(7) 0.0396(5)
N2 0.7993(1) 1.0310(3) 0.39646(7) 0.0450(5)
N3 0.5922(1) 0.9185(3) 0.28033(7) 0.0432(5)
N4 0.5476(1) 0.9788(3) 0.22727(7) 0.0490(5)
C1 0.7147(1) 0.9672(4) 0.36269(8) 0.0390(5)
C2 0.6648(1) 0.7943(3) 0.39071(8) 0.0370(5)
C3 0.5705(2) 1.1098(4) 0.4148(1) 0.0494(6)
C4 0.4669(2) 1.1214(4) 0.3865(1) 0.0603(8)
C5 0.4453(1) 0.7528(4) 0.4149(1) 0.0535(7)
C6 0.5479(1) 0.7239(4) 0.4434(1) 0.0468(6)
C7 0.8356(1) 0.9630(5) 0.45868(9) 0.0534(7)
C8 0.9054(2) 0.7772(5) 0.4640(1) 0.0623(8)
C9 0.9454(2) 0.9113(5) 0.3808(1) 0.0606(8)
C10 0.8758(1) 1.0997(5) 0.3720(1) 0.0558(7)
C11 0.6707(1) 1.0422(4) 0.30629(8) 0.0417(6)
C12 0.6948(2) 1.2464(4) 0.2765(1) 0.0508(6)
C13 0.4655(1) 0.8544(4) 0.20287(9) 0.0484(6)
C14 0.4127(2) 0.9342(5) 0.1482(1) 0.0557(7)
C15 0.3297(1) 0.8308(5) 0.1204(1) 0.0602(7)
C16 0.2982(2) 0.6459(5) 0.1449(1) 0.0653(8)
C17 0.3507(2) 0.5656(5) 0.1986(1) 0.0599(7)
C18 0.4350(1) 0.6655(4) 0.2290(1) 0.0522(6)
H4O 0.526(2) 0.680(6) 0.294(1) 0.24(2)
H14 0.434(1) 1.064(4) 0.1302(9) 0.11(1)
H16 0.243(2) 0.586(4) 0.124(1) 0.14(2)
H31 0.603(2) 1.197(4) 0.396(1) 0.12(1)
H32 0.583(2) 1.156(4) 0.460(1) 0.12(1)
H41 0.444(2) 1.275(4) 0.390(1) 0.13(1)
H42 0.454(2) 1.069(4) 0.344(1) 0.15(2)
H51 0.410(2) 0.664(4) 0.438(1) 0.12(1)
H52 0.430(2) 0.704(4) 0.3738(9) 0.11(1)
H61 0.567(2) 0.569(4) 0.439(1) 0.12(1)
H62 0.561(2) 0.761(4) 0.488(1) 0.12(1)
H71 0.784(2) 0.928(4) 0.4744(9) 0.12(1)
H72 0.865(2) 1.102(4) 0.481(1) 0.12(1)
H81 0.876(2) 0.643(5) 0.447(1) 0.16(2)
H82 0.927(2) 0.740(4) 0.506(1) 0.14(2)
H91 1.001(2) 0.952(5) 0.366(1) 0.16(2)
H92 0.913(2) 0.775(4) 0.358(1) 0.15(2)
H101 0.905(2) 1.240(5) 0.392(1) 0.15(2)
H102 0.854(2) 1.133(4) 0.330(1) 0.12(1)
H121 0.738(2) 1.342(4) 0.306(1) 0.14(2)
H122 0.728(2) 1.220(4) 0.247(1) 0.13(1)
H123 0.632(2) 1.331(4) 0.256(1) 0.14(2)