#------------------------------------------------------------------------------
#$Date: 2017-10-13 13:42:48 +0200 (vie 13 de oct de 2017) $
#$Revision: 201982 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/52/4505260.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_4505260
loop_
_publ_author_name
'Nesterov, Volodymyr V.'
'Antipin, Mikhail Yu.'
'Nesterov, Vladimir N.'
'Penn, Benjamin G.'
'Frazier, Donald O.'
'Timofeeva, Tatiana V.'
_publ_section_title
;
 Thermally Stable Imines as New Potential Nonlinear Optical Materials
;
_journal_issue                   3
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              521
_journal_paper_doi               10.1021/cg034068c
_journal_volume                  4
_journal_year                    2004
_chemical_formula_moiety         'C12 H10 N4 O'
_chemical_formula_sum            'C12 H10 N4 O'
_chemical_formula_weight         226.24
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           33
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.120(2)
_cell_length_b                   25.490(5)
_cell_length_c                   4.0230(8)
_cell_measurement_reflns_used    24
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      12
_cell_measurement_theta_min      11
_cell_volume                     1140.3(4)
_computing_cell_refinement       'Enraf-Nonius CAD4'
_computing_data_collection       'Enraf-Nonius CAD4 (Enraf-Nonius, 1989)'
_computing_data_reduction        'Siemens SHELXTL (Sheldrick, 1994)'
_computing_molecular_graphics    'Siemens SHELXTL'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      295(2)
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'Enraf-Nonius CAD4'
_diffrn_measurement_method       θ/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0752
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       5
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1860
_diffrn_reflns_theta_full        29.95
_diffrn_reflns_theta_max         29.95
_diffrn_reflns_theta_min         2.00
_diffrn_standards_decay_%        3
_diffrn_standards_interval_count 97
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.089
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.318
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             472
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.179
_refine_diff_density_min         -0.255
_refine_diff_density_rms         0.049
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   1(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     155
_refine_ls_number_reflns         1860
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.029
_refine_ls_R_factor_all          0.1637
_refine_ls_R_factor_gt           0.0562
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0800P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1318
_refine_ls_wR_factor_ref         0.1659
_reflns_number_gt                891
_reflns_number_total             1860
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            cg034068csi20030428_125821.cif
_cod_data_source_block           3c
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' 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               4505260
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, z+1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
O1 O 0.7890(2) 0.42009(9) -0.0280(11) 0.0658(10) Uani 1 1 d .
N1 N 0.5625(3) 0.64541(11) 0.2426(9) 0.0460(9) Uani 1 1 d .
N2 N 0.6701(3) 0.76858(12) 0.0027(14) 0.0664(12) Uani 1 1 d .
N3 N 0.3876(3) 0.81043(14) 0.5340(15) 0.0770(14) Uani 1 1 d .
N4 N 0.3593(3) 0.67798(12) 0.5865(12) 0.0616(12) Uani 1 1 d .
H4A H 0.3717 0.6448 0.5658 0.074 Uiso 1 1 calc R
H4B H 0.2978 0.6891 0.6951 0.074 Uiso 1 1 calc R
C1 C 0.6925(3) 0.57638(12) 0.0529(11) 0.0408(10) Uani 1 1 d .
C2 C 0.6222(3) 0.53589(13) 0.1829(12) 0.0483(11) Uani 1 1 d .
H2A H 0.5503 0.5438 0.2899 0.058 Uiso 1 1 calc R
C3 C 0.6579(3) 0.48487(13) 0.1547(13) 0.0508(12) Uani 1 1 d .
H3A H 0.6112 0.4583 0.2469 0.061 Uiso 1 1 calc R
C4 C 0.7641(3) 0.47230(12) -0.0119(12) 0.0466(10) Uani 1 1 d .
C5 C 0.8352(3) 0.51174(14) -0.1412(13) 0.0503(11) Uani 1 1 d .
H5A H 0.9072 0.5038 -0.2475 0.060 Uiso 1 1 calc R
C6 C 0.7976(3) 0.56343(13) -0.1101(12) 0.0466(10) Uani 1 1 d .
H6A H 0.8444 0.5900 -0.2013 0.056 Uiso 1 1 calc R
C7 C 0.6575(3) 0.63102(13) 0.0815(12) 0.0444(10) Uani 1 1 d .
H7A H 0.7050 0.6565 -0.0192 0.053 Uiso 1 1 calc R
C8 C 0.5358(3) 0.69852(12) 0.2730(11) 0.0450(11) Uani 1 1 d .
C9 C 0.6101(3) 0.73833(14) 0.1287(13) 0.0484(11) Uani 1 1 d .
C10 C 0.4358(3) 0.71228(13) 0.4496(12) 0.0469(11) Uani 1 1 d .
C11 C 0.4090(3) 0.76721(15) 0.4969(15) 0.0532(11) Uani 1 1 d .
C12 C 0.8939(4) 0.40383(17) -0.2017(18) 0.0798(18) Uani 1 1 d .
H12A H 0.9012 0.3664 -0.1891 0.120 Uiso 1 1 calc R
H12B H 0.9634 0.4198 -0.1031 0.120 Uiso 1 1 calc R
H12C H 0.8879 0.4143 -0.4304 0.120 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
O1 0.0626(17) 0.0409(14) 0.094(3) -0.0057(17) 0.002(2) 0.0074(11)
N1 0.0433(16) 0.0425(16) 0.052(2) -0.0034(17) 0.0019(17) 0.0001(12)
N2 0.0581(19) 0.0518(19) 0.089(3) -0.004(2) 0.021(2) -0.0086(16)
N3 0.064(2) 0.0459(18) 0.121(4) -0.010(3) 0.020(3) 0.0029(15)
N4 0.0488(16) 0.0439(16) 0.092(4) 0.002(2) 0.022(2) 0.0007(14)
C1 0.0388(17) 0.0426(18) 0.041(3) -0.0037(19) 0.0004(18) -0.0009(14)
C2 0.0372(18) 0.050(2) 0.058(3) -0.008(2) 0.005(2) -0.0030(15)
C3 0.044(2) 0.041(2) 0.067(3) 0.000(2) 0.004(3) -0.0073(16)
C4 0.0452(18) 0.0408(19) 0.054(3) -0.006(2) -0.007(2) 0.0020(15)
C5 0.0378(18) 0.052(2) 0.061(3) 0.001(2) 0.006(2) 0.0060(16)
C6 0.0432(19) 0.0417(18) 0.055(3) 0.001(2) 0.010(2) -0.0001(14)
C7 0.0419(17) 0.0403(17) 0.051(3) -0.0021(19) 0.003(2) -0.0017(14)
C8 0.0432(19) 0.0365(18) 0.055(3) -0.008(2) 0.001(2) -0.0003(14)
C9 0.0417(18) 0.044(2) 0.059(3) -0.008(2) 0.002(2) 0.0005(16)
C10 0.0395(17) 0.0412(19) 0.060(3) -0.008(2) 0.001(2) 0.0018(15)
C11 0.0410(18) 0.051(2) 0.068(3) -0.005(2) 0.009(2) -0.0028(16)
C12 0.072(3) 0.060(3) 0.107(5) -0.019(3) -0.002(3) 0.019(2)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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
C4 O1 C12 118.4(3)
C7 N1 C8 119.6(3)
C10 N4 H4A 120.0
C10 N4 H4B 120.0
H4A N4 H4B 120.0
C6 C1 C2 118.4(3)
C6 C1 C7 119.6(3)
C2 C1 C7 122.0(3)
C3 C2 C1 120.7(4)
C3 C2 H2A 119.7
C1 C2 H2A 119.7
C2 C3 C4 120.4(3)
C2 C3 H3A 119.8
C4 C3 H3A 119.8
O1 C4 C5 125.3(4)
O1 C4 C3 114.8(3)
C5 C4 C3 119.9(3)
C4 C5 C6 119.0(3)
C4 C5 H5A 120.5
C6 C5 H5A 120.5
C1 C6 C5 121.7(3)
C1 C6 H6A 119.2
C5 C6 H6A 119.2
N1 C7 C1 122.1(3)
N1 C7 H7A 119.0
C1 C7 H7A 119.0
C10 C8 N1 118.0(3)
C10 C8 C9 119.9(3)
N1 C8 C9 122.1(3)
N2 C9 C8 177.0(5)
N4 C10 C8 124.3(3)
N4 C10 C11 116.6(3)
C8 C10 C11 119.1(3)
N3 C11 C10 179.8(4)
O1 C12 H12A 109.5
O1 C12 H12B 109.5
H12A C12 H12B 109.5
O1 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C4 1.361(4)
O1 C12 1.421(6)
N1 C7 1.293(5)
N1 C8 1.391(4)
N2 C9 1.139(5)
N3 C11 1.137(4)
N4 C10 1.338(5)
N4 H4A 0.8600
N4 H4B 0.8600
C1 C6 1.380(5)
C1 C2 1.396(5)
C1 C7 1.451(4)
C2 C3 1.365(5)
C2 H2A 0.9300
C3 C4 1.395(5)
C3 H3A 0.9300
C4 C5 1.381(5)
C5 C6 1.388(5)
C5 H5A 0.9300
C6 H6A 0.9300
C7 H7A 0.9300
C8 C10 1.365(5)
C8 C9 1.432(6)
C10 C11 1.444(5)
C12 H12A 0.9600
C12 H12B 0.9600
C12 H12C 0.9600
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
C6 C1 C2 C3 1.2(7)
C7 C1 C2 C3 -179.4(4)
C1 C2 C3 C4 -1.5(7)
C12 O1 C4 C5 -2.5(7)
C12 O1 C4 C3 178.3(5)
C2 C3 C4 O1 -179.0(4)
C2 C3 C4 C5 1.8(7)
O1 C4 C5 C6 179.1(5)
C3 C4 C5 C6 -1.7(7)
C2 C1 C6 C5 -1.2(6)
C7 C1 C6 C5 179.5(4)
C4 C5 C6 C1 1.4(6)
C8 N1 C7 C1 177.5(4)
C6 C1 C7 N1 -177.3(4)
C2 C1 C7 N1 3.4(6)
C7 N1 C8 C10 -178.9(4)
C7 N1 C8 C9 0.5(6)
C10 C8 C9 N2 -145(8)
N1 C8 C9 N2 35(9)
N1 C8 C10 N4 -2.3(7)
C9 C8 C10 N4 178.3(4)
N1 C8 C10 C11 177.4(4)
C9 C8 C10 C11 -2.0(7)
N4 C10 C11 N3 -38(100)
C8 C10 C11 N3 142(100)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21179229
