#------------------------------------------------------------------------------
#$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/11/2011193.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_2011193
loop_
_publ_author_name
'Vladimir N. Nesterov'
'Tatiana V. Timofeeva'
'Oleg Ya. Borbulevych'
'Mikhail Yu. Antipin'
'Ronald D. Clark'
_publ_section_title
;
 A combinatorial chemistry approach to new materials for non-linear
 optics. I. Five Schiff bases
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              971
_journal_page_last               975
_journal_volume                  56
_journal_year                    2000
_chemical_formula_sum            'C18 H19 N3 O2'
_chemical_formula_weight         309.36
_chemical_melting_point          175.0(10)
_chemical_name_systematic
;
N-{(E,2E)-3-[4-(dimethylamino)phenyl]-2-propenylidene}-2-methyl-
-4-nitroaniline
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           SHELXL
_cell_angle_alpha                72.95(3)
_cell_angle_beta                 86.13(3)
_cell_angle_gamma                89.81(3)
_cell_formula_units_Z            2
_cell_length_a                   8.438(2)
_cell_length_b                   9.609(2)
_cell_length_c                   10.546(2)
_cell_measurement_reflns_used    24
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      11
_cell_measurement_theta_min      10
_cell_volume                     815.5(3)
_computing_cell_refinement       'CAD4 Software'
_computing_data_collection       'CAD4 Software (Enraf-Nonius, 1989)'
_computing_data_reduction        'PROFIT (Streltsov & Zavodnik, 1989)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL-Plus (Sheldrick, 1994)'
_diffrn_ambient_temperature      295(2)
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       \q/2\q
_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  .0860
_diffrn_reflns_av_sigmaI/netI    .0587
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            3073
_diffrn_reflns_theta_max         24.97
_diffrn_reflns_theta_min         2.02
_diffrn_standards_decay_%        5
_diffrn_standards_interval_count 98
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    .084
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.260
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             328
_exptl_crystal_size_max          .40
_exptl_crystal_size_mid          .20
_exptl_crystal_size_min          .20
_refine_diff_density_max         .24
_refine_diff_density_min         -.21
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.011
_refine_ls_goodness_of_fit_ref   1.143
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     211
_refine_ls_number_reflns         2779
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.278
_refine_ls_restrained_S_obs      1.143
_refine_ls_R_factor_all          .1820
_refine_ls_R_factor_gt           .0802
_refine_ls_shift/esd_mean        .000
_refine_ls_shift/su_max          .001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
'calc w = 1/[\s^2^(Fo^2^)+(0.1556P)^2^] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_wR_factor_all         .3166
_refine_ls_wR_factor_ref         .2005
_reflns_number_gt                1393
_reflns_number_total             2858
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    bm1393.cif
_[local]_cod_data_source_block   3b
_[local]_cod_cif_authors_sg_H-M  P-1
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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 'Triclinic' changed to 'triclinic'
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_database_code               2011193
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
N1 .056(2) .044(2) .084(2) -.0060(14) .018(2) -.015(2)
N2 .069(2) .038(2) .124(4) -.003(2) .028(2) -.021(2)
N3 .063(2) .045(2) .109(3) .001(2) .025(2) -.020(2)
O1 .070(2) .095(2) .150(3) .024(2) .001(2) -.038(2)
O2 .109(3) .097(3) .127(3) .027(2) .061(2) -.001(2)
C1 .055(2) .031(2) .074(3) -.009(2) .012(2) -.016(2)
C2 .060(2) .046(2) .074(3) -.007(2) .007(2) -.017(2)
C3 .057(2) .043(2) .094(3) -.001(2) .000(2) -.020(2)
C4 .056(2) .028(2) .088(3) -.006(2) .017(2) -.018(2)
C5 .074(3) .030(2) .077(3) -.007(2) .016(2) -.013(2)
C6 .057(2) .031(2) .080(3) -.006(2) .011(2) -.012(2)
C7 .059(2) .041(2) .080(3) -.005(2) .006(2) -.014(2)
C8 .056(2) .044(2) .081(3) -.003(2) .012(2) -.010(2)
C9 .059(2) .044(2) .077(3) -.005(2) .004(2) -.015(2)
C10 .058(2) .034(2) .066(2) -.0082(15) .008(2) -.016(2)
C11 .063(2) .033(2) .071(2) .000(2) .010(2) .000(2)
C12 .065(2) .031(2) .078(3) -.011(2) .017(2) -.003(2)
C13 .063(2) .037(2) .073(3) -.005(2) .012(2) -.019(2)
C14 .077(3) .025(2) .085(3) -.003(2) .016(2) -.012(2)
C15 .074(3) .027(2) .088(3) -.011(2) .021(2) -.015(2)
C16 .075(3) .061(3) .129(4) .017(2) .000(3) -.036(3)
C17 .066(3) .071(3) .107(3) -.008(2) .027(2) -.019(2)
C18 .078(3) .075(3) .097(3) .006(2) .006(3) -.011(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_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
N1 .6735(4) -.1821(3) -.0962(3) .0633(9) Uani d . 1 . N
N2 1.2668(4) -.3062(4) -.3050(5) .0792(12) Uani d . 1 . N
N3 -.2696(4) -.2255(3) .3330(4) .0743(10) Uani d . 1 . N
O1 1.3629(4) -.3717(4) -.2290(4) .1051(12) Uani d . 1 . O
O2 1.2919(4) -.2646(4) -.4252(4) .121(2) Uani d . 1 . O
C1 .8196(4) -.2226(3) -.1455(4) .0540(10) Uani d . 1 . C
C2 .9322(4) -.2949(4) -.0634(4) .0610(10) Uani d . 1 . C
H2 .9096(4) -.3246(4) .0282(4) .073 Uiso calc R 1 . H
C3 1.0777(5) -.3233(4) -.1159(5) .0648(11) Uani d . 1 . C
H3 1.1533(5) -.3736(4) -.0605(5) .078 Uiso calc R 1 . H
C4 1.1102(4) -.2772(3) -.2498(4) .0581(10) Uani d . 1 . C
C5 .9985(5) -.2072(4) -.3343(4) .0620(11) Uani d . 1 . C
H5 1.0216(5) -.1804(4) -.4258(4) .074 Uiso calc R 1 . H
C6 .8523(4) -.1768(3) -.2828(4) .0576(10) Uani d . 1 . C
C7 .5892(4) -.2733(4) -.0033(4) .0613(10) Uani d . 1 . C
H7 .6245(4) -.3681(4) .0292(4) .074 Uiso calc R 1 . H
C8 .4441(4) -.2343(4) .0515(4) .0626(11) Uani d . 1 . C
H8 .4132(4) -.1379(4) .0207(4) .075 Uiso calc R 1 . H
C9 .3485(4) -.3265(4) .1444(4) .0614(10) Uani d . 1 . C
H9 .3851(4) -.4207(4) .1778(4) .074 Uiso calc R 1 . H
C10 .1954(4) -.2970(3) .1988(4) .0530(9) Uani d . 1 . C
C11 .1011(4) -.4073(3) .2855(4) .0597(10) Uani d . 1 . C
H11 .1430(4) -.5000(3) .3142(4) .072 Uiso calc R 1 . H
C12 -.0487(4) -.3866(4) .3304(4) .0617(11) Uani d . 1 . C
H12 -.1071(4) -.4651(4) .3867(4) .074 Uiso calc R 1 . H
C13 -.1180(4) -.2466(4) .2928(4) .0578(10) Uani d . 1 . C
C14 -.0221(5) -.1347(3) .2080(4) .0641(11) Uani d . 1 . C
H14 -.0625(5) -.0413(3) .1804(4) .077 Uiso calc R 1 . H
C15 .1275(5) -.1578(4) .1650(4) .0648(11) Uani d . 1 . C
H15 .1877(5) -.0791(4) .1112(4) .078 Uiso calc R 1 . H
C16 -.3465(5) -.0888(5) .2782(5) .0867(14) Uani d . 1 . C
H16A -.4537(13) -.0943(13) .316(3) .130 Uiso calc R 1 . H
H16B -.347(4) -.0687(18) .1835(7) .130 Uiso calc R 1 . H
H16C -.290(2) -.0123(7) .298(3) .130 Uiso calc R 1 . H
C17 -.3698(5) -.3452(5) .4134(5) .0846(14) Uani d . 1 . C
H17A -.4717(13) -.3089(7) .434(3) .127 Uiso calc R 1 . H
H17B -.3212(18) -.391(2) .4946(13) .127 Uiso calc R 1 . H
H17C -.383(3) -.4147(17) .3654(12) .127 Uiso calc R 1 . H
C18 .7321(5) -.0946(5) -.3736(5) .0869(14) Uani d . 1 . C
H18A .692(3) -.016(2) -.342(2) .130 Uiso calc R 1 . H
H18B .646(2) -.1591(10) -.375(3) .130 Uiso calc R 1 . H
H18C .7812(12) -.056(3) -.4619(9) .130 Uiso calc R 1 . H
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
N1 C7 . . 1.281(4) no
N1 C1 . . 1.404(4) no
N2 O2 . . 1.215(5) no
N2 O1 . . 1.219(5) no
N2 C4 . . 1.468(5) no
N3 C13 . . 1.354(4) no
N3 C16 . . 1.443(5) no
N3 C17 . . 1.447(5) no
C1 C2 . . 1.374(5) no
C1 C6 . . 1.392(5) no
C2 C3 . . 1.373(5) no
C3 C4 . . 1.359(6) no
C4 C5 . . 1.375(5) no
C5 C6 . . 1.379(5) no
C6 C18 . . 1.501(6) no
C7 C8 . . 1.415(5) no
C8 C9 . . 1.336(5) no
C9 C10 . . 1.439(5) no
C10 C11 . . 1.390(5) no
C10 C15 . . 1.409(5) no
C11 C12 . . 1.354(5) no
C12 C13 . . 1.422(5) no
C13 C14 . . 1.398(5) no
C14 C15 . . 1.352(5) no
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
_geom_angle_publ_flag
C7 N1 C1 120.8(3) no
O2 N2 O1 123.9(4) no
O2 N2 C4 117.4(4) no
O1 N2 C4 118.7(4) no
C13 N3 C16 121.0(3) no
C13 N3 C17 121.5(3) no
C16 N3 C17 116.6(3) no
C2 C1 C6 120.4(3) no
C2 C1 N1 122.3(4) no
C6 C1 N1 117.1(3) no
C3 C2 C1 120.3(4) no
C4 C3 C2 119.3(4) no
C3 C4 C5 121.5(4) no
C3 C4 N2 119.0(4) no
C5 C4 N2 119.5(4) no
C4 C5 C6 119.7(4) no
C5 C6 C1 118.7(4) no
C5 C6 C18 120.3(4) no
C1 C6 C18 121.0(3) no
N1 C7 C8 122.0(3) no
C9 C8 C7 124.5(3) no
C8 C9 C10 127.6(3) no
C11 C10 C15 115.2(3) no
C11 C10 C9 121.4(3) no
C15 C10 C9 123.3(3) no
C12 C11 C10 123.4(3) no
C11 C12 C13 121.0(3) no
N3 C13 C14 122.6(3) no
N3 C13 C12 121.6(3) no
C14 C13 C12 115.8(3) no
C15 C14 C13 122.1(3) no
C14 C15 C10 122.4(3) no
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_publ_flag
C7 N1 C1 C2 -47.6(5) no
C7 N1 C1 C6 137.2(4) no
C6 C1 C2 C3 -.3(5) no
N1 C1 C2 C3 -175.5(3) no
C1 C2 C3 C4 1.1(5) no
C2 C3 C4 C5 -2.4(5) no
C2 C3 C4 N2 179.2(3) no
O2 N2 C4 C3 179.5(4) no
O1 N2 C4 C3 .4(5) no
O2 N2 C4 C5 .9(5) no
O1 N2 C4 C5 -178.1(3) no
C3 C4 C5 C6 2.9(5) no
N2 C4 C5 C6 -178.6(3) no
C4 C5 C6 C1 -2.1(5) no
C4 C5 C6 C18 177.3(3) no
C2 C1 C6 C5 .9(5) no
N1 C1 C6 C5 176.2(3) no
C2 C1 C6 C18 -178.5(3) no
N1 C1 C6 C18 -3.2(5) no
C1 N1 C7 C8 177.8(3) no
N1 C7 C8 C9 177.0(4) no
C7 C8 C9 C10 -176.0(4) no
C8 C9 C10 C11 173.3(4) no
C8 C9 C10 C15 -4.1(6) no
C15 C10 C11 C12 3.2(6) no
C9 C10 C11 C12 -174.4(4) no
C10 C11 C12 C13 -1.5(6) no
C16 N3 C13 C14 7.0(6) no
C17 N3 C13 C14 175.8(4) no
C16 N3 C13 C12 -170.4(4) no
C17 N3 C13 C12 -1.6(6) no
C11 C12 C13 N3 177.5(4) no
C11 C12 C13 C14 .0(6) no
N3 C13 C14 C15 -177.8(4) no
C12 C13 C14 C15 -.3(6) no
C13 C14 C15 C10 2.2(6) no
C11 C10 C15 C14 -3.5(6) no
C9 C10 C15 C14 174.1(4) no