#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/11/2011192.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_2011192
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_paper_doi               10.1107/S0108270100002845
_journal_volume                  56
_journal_year                    2000
_chemical_formula_sum            'C17 H17 N3 O2'
_chemical_formula_weight         295.34
_chemical_melting_point          195.0(10)
_chemical_name_systematic
;
 N-{(E,2E)-3-[4-(dimethylamino)phenyl]-2-propenylidene}-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                90.70(3)
_cell_angle_beta                 100.10(3)
_cell_angle_gamma                91.37(3)
_cell_formula_units_Z            2
_cell_length_a                   6.1650(12)
_cell_length_b                   7.2730(15)
_cell_length_c                   17.158(3)
_cell_measurement_reflns_used    24
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      11
_cell_measurement_theta_min      10
_cell_volume                     757.1(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      298(2)
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       θ/2θ
_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  .0309
_diffrn_reflns_av_sigmaI/netI    .1093
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            4620
_diffrn_reflns_theta_max         28.96
_diffrn_reflns_theta_min         1.21
_diffrn_standards_decay_%        5
_diffrn_standards_interval_count 98
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    .087
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'dark yellow'
_exptl_crystal_density_diffrn    1.296
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'square prism'
_exptl_crystal_F_000             312
_exptl_crystal_size_max          .40
_exptl_crystal_size_mid          .20
_exptl_crystal_size_min          .20
_refine_diff_density_max         .16
_refine_diff_density_min         -.17
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   .988
_refine_ls_goodness_of_fit_ref   1.224
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     267
_refine_ls_number_reflns         3955
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.495
_refine_ls_restrained_S_obs      1.224
_refine_ls_R_factor_all          .2117
_refine_ls_R_factor_gt           .0621
_refine_ls_shift/esd_mean        .000
_refine_ls_shift/su_max          .001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0454P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         .2208
_refine_ls_wR_factor_ref         .1069
_reflns_number_gt                1534
_reflns_number_total             4007
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bm1393.cif
_cod_data_source_block           2b
_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 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.0454P)^2^] where P=(Fo^2^+2Fc^2^)/3' was changed
to 'calc'. New tag '_refine_ls_weighting_details' was created. The
value of the new tag was set to 'w = 1/[\s^2^(Fo^2^)+(0.0454P)^2^]
where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               2011192
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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 .4643(4) .7254(3) -.06229(12) .0461(6) Uani d . 1 . N
N2 .6366(5) .7422(3) -.37293(14) .0606(7) Uani d . 1 . N
N3 -.1100(4) .7689(3) .37508(12) .0522(6) Uani d . 1 . N
O1 .5158(4) .6588(4) -.42520(13) .0946(8) Uani d . 1 . O
O2 .8034(5) .8222(4) -.38343(13) .1092(10) Uani d . 1 . O
C1 .4906(4) .7336(3) -.14213(14) .0396(6) Uani d . 1 . C
C2 .3502(5) .6457(4) -.2042(2) .0459(7) Uani d . 1 . C
H2 .230(4) .577(3) -.1945(13) .053(8) Uiso d . 1 . H
C3 .3962(5) .6488(4) -.2798(2) .0479(7) Uani d . 1 . C
H3 .296(4) .584(3) -.3235(14) .054(7) Uiso d . 1 . H
C4 .5828(4) .7427(3) -.29287(14) .0429(6) Uani d . 1 . C
C5 .7240(5) .8345(4) -.2330(2) .0463(7) Uani d . 1 . C
H5 .850(4) .898(3) -.2441(14) .066(9) Uiso d . 1 . H
C6 .6765(4) .8284(3) -.1582(2) .0435(7) Uani d . 1 . C
H6 .769(3) .894(3) -.1145(13) .034(6) Uiso d . 1 . H
C7 .2721(5) .7256(4) -.0446(2) .0444(6) Uani d . 1 . C
H7 .132(4) .734(3) -.0862(14) .056(8) Uiso d . 1 . H
C8 .2390(5) .7133(4) .0362(2) .0467(7) Uani d . 1 . C
H8 .368(4) .691(3) .0730(15) .062(9) Uiso d . 1 . H
C9 .0466(5) .7398(4) .0594(2) .0457(7) Uani d . 1 . C
H9 -.072(5) .773(4) .0230(15) .066(9) Uiso d . 1 . H
C10 .0072(4) .7428(3) .14075(13) .0373(6) Uani d . 1 . C
C11 -.1818(4) .8220(3) .1591(2) .0423(7) Uani d . 1 . C
H11 -.282(4) .866(3) .1153(13) .043(7) Uiso d . 1 . H
C12 -.2200(5) .8351(4) .23552(15) .0423(6) Uani d . 1 . C
H12 -.349(4) .893(3) .2450(12) .038(6) Uiso d . 1 . H
C13 -.0720(4) .7641(3) .29870(15) .0407(6) Uani d . 1 . C
C14 .1183(5) .6836(4) .2800(2) .0428(6) Uani d . 1 . C
H14 .229(4) .633(3) .3219(14) .049(7) Uiso d . 1 . H
C15 .1558(4) .6747(4) .2037(2) .0438(7) Uani d . 1 . C
H15 .288(4) .622(3) .1942(13) .045(7) Uiso d . 1 . H
C16 .0616(7) .7185(7) .4404(2) .0754(11) Uani d . 1 . C
H16A .012(5) .731(4) .490(2) .105(12) Uiso d . 1 . H
H16B .198(7) .791(6) .440(2) .16(2) Uiso d . 1 . H
H16C .102(5) .590(5) .4342(18) .098(12) Uiso d . 1 . H
C17 -.2927(7) .8689(7) .3950(2) .0786(11) Uani d . 1 . C
H17A -.316(6) .848(5) .446(2) .122(14) Uiso d . 1 . H
H17B -.433(7) .837(5) .359(2) .144(18) Uiso d . 1 . H
H17C -.259(7) 1.005(6) .392(3) .17(2) Uiso d . 1 . H
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 120.1(2) no
O1 N2 O2 122.6(3) no
O1 N2 C4 118.8(3) no
O2 N2 C4 118.6(3) no
C13 N3 C17 120.5(3) no
C13 N3 C16 120.4(3) no
C17 N3 C16 117.0(3) no
C2 C1 C6 118.7(2) no
C2 C1 N1 124.1(2) no
C6 C1 N1 117.1(2) no
C3 C2 C1 120.6(3) no
C4 C3 C2 118.7(3) no
C3 C4 C5 122.3(2) no
C3 C4 N2 119.1(3) no
C5 C4 N2 118.6(3) no
C6 C5 C4 118.1(3) no
C5 C6 C1 121.6(3) no
N1 C7 C8 121.6(3) no
C9 C8 C7 124.1(3) no
C8 C9 C10 126.4(3) no
C15 C10 C11 116.8(2) no
C15 C10 C9 122.8(3) no
C11 C10 C9 120.3(3) no
C12 C11 C10 122.1(3) no
C11 C12 C13 121.1(3) no
N3 C13 C12 122.3(2) no
N3 C13 C14 121.0(2) no
C12 C13 C14 116.7(2) no
C15 C14 C13 121.5(3) no
C14 C15 C10 121.8(3) no
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 . . 1.274(3) no
N1 C1 . . 1.409(3) no
N2 O1 . . 1.208(3) no
N2 O2 . . 1.211(3) no
N2 C4 . . 1.469(3) no
N3 C13 . . 1.372(3) no
N3 C17 . . 1.443(4) no
N3 C16 . . 1.457(4) no
C1 C2 . . 1.387(3) no
C1 C6 . . 1.394(3) no
C2 C3 . . 1.377(4) no
C2 H2 . . .93(2) no
C3 C4 . . 1.377(3) no
C3 H3 . . .99(2) no
C4 C5 . . 1.378(3) no
C5 C6 . . 1.366(3) no
C5 H5 . . .95(2) no
C6 H6 . . .97(2) no
C7 C8 . . 1.439(4) no
C7 H7 . . 1.02(2) no
C8 C9 . . 1.333(4) no
C8 H8 . . .95(3) no
C9 C10 . . 1.459(3) no
C9 H9 . . .91(3) no
C10 C15 . . 1.392(3) no
C10 C11 . . 1.394(3) no
C11 C12 . . 1.375(3) no
C11 H11 . . .95(2) no
C12 C13 . . 1.401(3) no
C12 H12 . . .95(2) no
C13 C14 . . 1.408(3) no
C14 C15 . . 1.370(4) no
C14 H14 . . .98(2) no
C15 H15 . . .95(2) no
C16 H16A . . .96(3) no
C16 H16B . . .98(4) no
C16 H16C . . .98(4) no
C17 H17A . . .92(4) no
C17 H17B . . .99(4) no
C17 H17C . . 1.01(4) 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 -37.3(4) no
C7 N1 C1 C6 146.2(2) no
C6 C1 C2 C3 1.4(4) no
N1 C1 C2 C3 -175.1(3) no
C1 C2 C3 C4 -.8(4) no
C2 C3 C4 C5 -.4(4) no
C2 C3 C4 N2 178.2(2) no
O1 N2 C4 C3 -.2(4) no
O2 N2 C4 C3 -178.6(3) no
O1 N2 C4 C5 178.5(3) no
O2 N2 C4 C5 .2(4) no
C3 C4 C5 C6 1.0(4) no
N2 C4 C5 C6 -177.6(2) no
C4 C5 C6 C1 -.4(4) no
C2 C1 C6 C5 -.8(4) no
N1 C1 C6 C5 175.9(2) no
C1 N1 C7 C8 178.6(2) no
N1 C7 C8 C9 169.7(3) no
C7 C8 C9 C10 -175.0(2) no
C8 C9 C10 C15 -16.0(4) no
C8 C9 C10 C11 161.7(3) no
C15 C10 C11 C12 .8(4) no
C9 C10 C11 C12 -177.0(2) no
C10 C11 C12 C13 -1.8(4) no
C17 N3 C13 C12 -7.8(4) no
C16 N3 C13 C12 -171.0(3) no
C17 N3 C13 C14 173.3(3) no
C16 N3 C13 C14 10.2(4) no
C11 C12 C13 N3 -177.4(2) no
C11 C12 C13 C14 1.5(3) no
N3 C13 C14 C15 178.7(2) no
C12 C13 C14 C15 -.3(4) no
C13 C14 C15 C10 -.7(4) no
C11 C10 C15 C14 .4(4) no
C9 C10 C15 C14 178.2(3) no
