#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/81/2018194.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_2018194
loop_
_publ_author_name
'Gomes, Clara S. B.'
'Figueira, Cláudia A.'
'Lopes, Patrícia S.'
'Suresh, D.'
'Gomes, Pedro T.'
'Duarte, M. Teresa'
_publ_section_title
;
 Iminopyrrole derivatives containing electron-withdrawing substituents:
 the formation of dimers and supramolecular arrangements
;
_journal_coeditor_code           LG3062
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o315
_journal_page_last               o318
_journal_paper_doi               10.1107/S0108270111027491
_journal_volume                  67
_journal_year                    2011
_chemical_formula_iupac          'C11 H9 F N2'
_chemical_formula_moiety         'C11 H9 F N2'
_chemical_formula_sum            'C11 H9 F N2'
_chemical_formula_weight         188.20
_chemical_name_systematic
;
4-fluoro-N-(1H-pyrrol-2-ylmethylidene)aniline
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_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            16
_cell_length_a                   9.5542(5)
_cell_length_b                   18.7198(9)
_cell_length_c                   21.1509(12)
_cell_measurement_reflns_used    5510
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      24.53
_cell_measurement_theta_min      2.58
_cell_volume                     3782.9(3)
_computing_cell_refinement       'SAINT (Bruker, 1997)'
_computing_data_collection       'APEX2 (Bruker, 1997)'
_computing_data_reduction        'SAINT (Bruker, 1997)'
_computing_molecular_graphics
;
ORTEP-3 (Farrugia, 1997),
Mercury (Macrae et al., 2006)
;
_computing_publication_material
;
enCIFer (Allen et al., 2004),
PLATON (Spek, 2009),
publCIF (Westrip, 2010)
;
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SIR2004 (Burla et al., 2005)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker APEXII CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0395
_diffrn_reflns_av_sigmaI/netI    0.0378
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            21637
_diffrn_reflns_theta_full        25.71
_diffrn_reflns_theta_max         25.71
_diffrn_reflns_theta_min         2.18
_exptl_absorpt_coefficient_mu    0.094
_exptl_absorpt_correction_T_max  0.9723
_exptl_absorpt_correction_T_min  0.9456
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.322
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             1568
_exptl_crystal_size_max          0.60
_exptl_crystal_size_mid          0.60
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.138
_refine_diff_density_min         -0.258
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     261
_refine_ls_number_reflns         3605
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.032
_refine_ls_R_factor_all          0.0726
_refine_ls_R_factor_gt           0.0383
_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)+(0.0428P)²+1.0348P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0841
_refine_ls_wR_factor_ref         0.1000
_reflns_number_gt                2479
_reflns_number_total             3605
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            lg3062.cif
_cod_data_source_block           1
_cod_database_code               2018194
_cod_database_fobs_code          2018194
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
F F1A 1.03248(12) 0.42197(6) 0.28313(6) 0.0557(3) Uani d . 1 1
N N1A 0.56108(15) 0.72610(7) 0.48332(7) 0.0287(3) Uani d . 1 1
H H1A 0.586(2) 0.6908(10) 0.5105(9) 0.049(6) Uiso d . 1 1
N N2A 0.73050(14) 0.62264(7) 0.41712(6) 0.0270(3) Uani d . 1 1
C C2A 0.58678(17) 0.72689(8) 0.41955(8) 0.0272(4) Uani d . 1 1
C C3A 0.51704(19) 0.78509(9) 0.39466(9) 0.0371(4) Uani d . 1 1
H H3A 0.5165 0.7994 0.3516 0.045 Uiso calc R 1 1
C C4A 0.44754(19) 0.81906(9) 0.44424(9) 0.0386(5) Uani d . 1 1
H H4A 0.3912 0.8607 0.4411 0.046 Uiso calc R 1 1
C C5A 0.47535(18) 0.78145(8) 0.49797(9) 0.0337(4) Uani d . 1 1
H H5A 0.4404 0.7922 0.5389 0.040 Uiso calc R 1 1
C C6A 0.66890(17) 0.67416(8) 0.38832(8) 0.0275(4) Uani d . 1 1
H H6A 0.6787 0.6773 0.3437 0.033 Uiso calc R 1 1
C C7A 0.80580(17) 0.57235(8) 0.38029(8) 0.0254(4) Uani d . 1 1
C C8A 0.75076(19) 0.54081(9) 0.32625(8) 0.0313(4) Uani d . 1 1
H H8A 0.6606 0.5544 0.3117 0.038 Uiso calc R 1 1
C C9A 0.8268(2) 0.48964(9) 0.29347(9) 0.0373(5) Uani d . 1 1
H H9A 0.7895 0.4675 0.2567 0.045 Uiso calc R 1 1
C C10A 0.95652(19) 0.47202(9) 0.31549(9) 0.0361(5) Uani d . 1 1
C C11A 1.01431(19) 0.50139(9) 0.36859(9) 0.0367(5) Uani d . 1 1
H H11A 1.1050 0.4877 0.3825 0.044 Uiso calc R 1 1
C C12A 0.93700(18) 0.55151(8) 0.40154(9) 0.0320(4) Uani d . 1 1
H H12A 0.9741 0.5719 0.4391 0.038 Uiso calc R 1 1
F F1B 0.43545(13) 0.84707(6) 0.76254(5) 0.0622(4) Uani d . 1 1
N N1B 0.67720(15) 0.51369(7) 0.51762(7) 0.0300(4) Uani d . 1 1
H H1B 0.688(2) 0.5555(10) 0.4948(9) 0.049(6) Uiso d . 1 1
N N2B 0.59266(14) 0.63280(7) 0.59716(7) 0.0306(3) Uani d . 1 1
C C2B 0.62340(17) 0.50791(9) 0.57743(8) 0.0285(4) Uani d . 1 1
C C3B 0.62831(18) 0.43651(9) 0.59385(9) 0.0361(5) Uani d . 1 1
H H3B 0.5981 0.4165 0.6328 0.043 Uiso calc R 1 1
C C4B 0.68550(18) 0.39911(9) 0.54310(9) 0.0375(5) Uani d . 1 1
H H4B 0.7016 0.3491 0.5411 0.045 Uiso calc R 1 1
C C5B 0.71399(19) 0.44778(9) 0.49680(9) 0.0354(4) Uani d . 1 1
H H5B 0.7532 0.4372 0.4566 0.042 Uiso calc R 1 1
C C6B 0.58091(17) 0.56759(9) 0.61470(8) 0.0306(4) Uani d . 1 1
H H6B 0.5414 0.5584 0.6551 0.037 Uiso calc R 1 1
C C7B 0.54764(18) 0.68666(9) 0.64002(8) 0.0304(4) Uani d . 1 1
C C8B 0.42534(19) 0.68138(10) 0.67512(8) 0.0365(5) Uani d . 1 1
H H8B 0.3669 0.6407 0.6706 0.044 Uiso calc R 1 1
C C9B 0.3882(2) 0.73533(11) 0.71683(9) 0.0447(5) Uani d . 1 1
H H9B 0.3060 0.7314 0.7419 0.054 Uiso calc R 1 1
C C10B 0.4720(2) 0.79401(10) 0.72115(9) 0.0428(5) Uani d . 1 1
C C11B 0.5908(2) 0.80278(10) 0.68589(9) 0.0406(5) Uani d . 1 1
H H11B 0.6458 0.8448 0.6894 0.049 Uiso calc R 1 1
C C12B 0.62817(19) 0.74816(10) 0.64481(9) 0.0364(4) Uani d . 1 1
H H12B 0.7100 0.7529 0.6196 0.044 Uiso calc R 1 1
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'
F F 0.0171 0.0103 '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
C5A N1A C2A 108.94(15)
C5A N1A H1A 124.8(12)
C2A N1A H1A 125.7(12)
C6A N2A C7A 118.09(14)
N1A C2A C3A 107.28(15)
N1A C2A C6A 123.21(15)
C3A C2A C6A 129.50(16)
C2A C3A C4A 107.63(16)
C2A C3A H3A 126.2
C4A C3A H3A 126.2
C5A C4A C3A 107.37(15)
C5A C4A H4A 126.3
C3A C4A H4A 126.3
N1A C5A C4A 108.77(16)
N1A C5A H5A 125.6
C4A C5A H5A 125.6
N2A C6A C2A 123.62(16)
N2A C6A H6A 118.2
C2A C6A H6A 118.2
C12A C7A C8A 119.26(15)
C12A C7A N2A 117.83(15)
C8A C7A N2A 122.81(15)
C9A C8A C7A 120.40(17)
C9A C8A H8A 119.8
C7A C8A H8A 119.8
C10A C9A C8A 118.16(17)
C10A C9A H9A 120.9
C8A C9A H9A 120.9
C9A C10A C11A 123.36(16)
C9A C10A F1A 118.46(17)
C11A C10A F1A 118.17(17)
C10A C11A C12A 118.12(17)
C10A C11A H11A 120.9
C12A C11A H11A 120.9
C11A C12A C7A 120.67(17)
C11A C12A H12A 119.7
C7A C12A H12A 119.7
C5B N1B C2B 108.98(15)
C5B N1B H1B 124.9(12)
C2B N1B H1B 126.1(12)
C6B N2B C7B 117.68(15)
N1B C2B C3B 107.20(16)
N1B C2B C6B 123.74(15)
C3B C2B C6B 128.93(17)
C2B C3B C4B 107.80(16)
C2B C3B H3B 126.1
C4B C3B H3B 126.1
C5B C4B C3B 107.19(16)
C5B C4B H4B 126.4
C3B C4B H4B 126.4
N1B C5B C4B 108.82(17)
N1B C5B H5B 125.6
C4B C5B H5B 125.6
N2B C6B C2B 124.17(16)
N2B C6B H6B 117.9
C2B C6B H6B 117.9
C8B C7B C12B 119.12(16)
C8B C7B N2B 123.02(16)
C12B C7B N2B 117.82(15)
C9B C8B C7B 120.24(18)
C9B C8B H8B 119.9
C7B C8B H8B 119.9
C10B C9B C8B 118.64(19)
C10B C9B H9B 120.7
C8B C9B H9B 120.7
C9B C10B C11B 123.21(18)
C9B C10B F1B 118.54(19)
C11B C10B F1B 118.25(19)
C10B C11B C12B 117.81(18)
C10B C11B H11B 121.1
C12B C11B H11B 121.1
C7B C12B C11B 120.90(18)
C7B C12B H12B 119.5
C11B C12B H12B 119.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1A C10A 1.3685(19)
N1A C5A 1.357(2)
N1A C2A 1.371(2)
N1A H1A 0.91(2)
N2A C6A 1.284(2)
N2A C7A 1.418(2)
C2A C3A 1.381(2)
C2A C6A 1.423(2)
C3A C4A 1.395(3)
C3A H3A 0.9500
C4A C5A 1.363(3)
C4A H4A 0.9500
C5A H5A 0.9500
C6A H6A 0.9500
C7A C12A 1.388(2)
C7A C8A 1.390(2)
C8A C9A 1.388(2)
C8A H8A 0.9500
C9A C10A 1.365(3)
C9A H9A 0.9500
C10A C11A 1.367(3)
C11A C12A 1.383(2)
C11A H11A 0.9500
C12A H12A 0.9500
F1B C10B 1.369(2)
N1B C5B 1.356(2)
N1B C2B 1.370(2)
N1B H1B 0.92(2)
N2B C6B 1.281(2)
N2B C7B 1.422(2)
C2B C3B 1.382(2)
C2B C6B 1.426(2)
C3B C4B 1.393(3)
C3B H3B 0.9500
C4B C5B 1.365(2)
C4B H4B 0.9500
C5B H5B 0.9500
C6B H6B 0.9500
C7B C8B 1.388(2)
C7B C12B 1.388(2)
C8B C9B 1.387(3)
C8B H8B 0.9500
C9B C10B 1.362(3)
C9B H9B 0.9500
C10B C11B 1.367(3)
C11B C12B 1.389(3)
C11B H11B 0.9500
C12B H12B 0.9500
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
C5A N1A C2A C3A 1.14(19)
C5A N1A C2A C6A -177.51(15)
N1A C2A C3A C4A -0.6(2)
C6A C2A C3A C4A 177.92(17)
C2A C3A C4A C5A -0.1(2)
C2A N1A C5A C4A -1.24(19)
C3A C4A C5A N1A 0.8(2)
C7A N2A C6A C2A 178.13(14)
N1A C2A C6A N2A -2.6(3)
C3A C2A C6A N2A 179.06(17)
C6A N2A C7A C12A 135.80(16)
C6A N2A C7A C8A -47.6(2)
C12A C7A C8A C9A -0.7(2)
N2A C7A C8A C9A -177.25(15)
C7A C8A C9A C10A -0.6(3)
C8A C9A C10A C11A 1.0(3)
C8A C9A C10A F1A -179.54(15)
C9A C10A C11A C12A 0.0(3)
F1A C10A C11A C12A -179.47(15)
C10A C11A C12A C7A -1.4(3)
C8A C7A C12A C11A 1.8(2)
N2A C7A C12A C11A 178.46(15)
C5B N1B C2B C3B 0.42(19)
C5B N1B C2B C6B 176.67(15)
N1B C2B C3B C4B -0.15(19)
C6B C2B C3B C4B -176.14(17)
C2B C3B C4B C5B -0.2(2)
C2B N1B C5B C4B -0.5(2)
C3B C4B C5B N1B 0.4(2)
C7B N2B C6B C2B -178.99(15)
N1B C2B C6B N2B -2.4(3)
C3B C2B C6B N2B 173.03(17)
C6B N2B C7B C8B -42.2(2)
C6B N2B C7B C12B 140.11(17)
C12B C7B C8B C9B -3.3(3)
N2B C7B C8B C9B 179.08(16)
C7B C8B C9B C10B 1.8(3)
C8B C9B C10B C11B 0.6(3)
C8B C9B C10B F1B -179.74(16)
C9B C10B C11B C12B -1.4(3)
F1B C10B C11B C12B 178.98(15)
C8B C7B C12B C11B 2.5(3)
N2B C7B C12B C11B -179.73(16)
C10B C11B C12B C7B -0.2(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 10868356
