#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/82/2018208.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_2018208
loop_
_publ_author_name
'Boeré, René T.'
'Roemmele, Tracey L.'
'Suduweli Kondage, Savini'
'Zhou, Jiamin'
'Parvez, Masood'
_publ_section_title
;
 Five related
 N'-(2,2,2-trichloroethanimidoyl)benzene-1-carboximidamides
;
_journal_coeditor_code           YP3005
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o273
_journal_page_last               o277
_journal_paper_doi               10.1107/S0108270111023985
_journal_volume                  67
_journal_year                    2011
_chemical_formula_iupac          'C9 H7 Cl4 N3'
_chemical_formula_moiety         'C9 H7 Cl4 N3'
_chemical_formula_sum            'C9 H7 Cl4 N3'
_chemical_formula_weight         298.98
_chemical_melting_point          386
_chemical_name_common
;
 trichloromethylimidoyl-4-chlorobenzamidine
;
_chemical_name_systematic
;
4-chloro-N'-(2,2,2-trichloroethanimidoyl)benzene-1-carboximidamide
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 106.031(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.762(2)
_cell_length_b                   22.711(8)
_cell_length_c                   9.713(4)
_cell_measurement_reflns_used    9122
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.55
_cell_measurement_theta_min      2.36
_cell_volume                     1221.6(8)
_computing_cell_refinement       'SAINT-Plus (Bruker, 2006)'
_computing_data_collection       'APEX2 (Bruker, 2006)'
_computing_data_reduction        'SAINT-Plus (Bruker, 2006)'
_computing_molecular_graphics    'Mercury (Macrae et al., 2008)'
_computing_publication_material  'publCIF (Westrip, 2010)'
_computing_structure_refinement  'SHELXTL (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type  'Bruker APEXII CCD area-detector'
_diffrn_measurement_method       'φ and ω'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0411
_diffrn_reflns_av_sigmaI/netI    0.0295
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            16666
_diffrn_reflns_theta_full        25.25
_diffrn_reflns_theta_max         27.58
_diffrn_reflns_theta_min         1.79
_exptl_absorpt_coefficient_mu    0.943
_exptl_absorpt_correction_T_max  0.7460
_exptl_absorpt_correction_T_min  0.6130
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2006)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.625
_exptl_crystal_description       plate
_exptl_crystal_F_000             600
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.497
_refine_diff_density_min         -0.353
_refine_ls_goodness_of_fit_ref   1.214
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     154
_refine_ls_number_reflns         2803
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.213
_refine_ls_R_factor_all          0.0650
_refine_ls_R_factor_gt           0.0501
_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)+(0.0382P)²+2.1126P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1156
_refine_ls_wR_factor_ref         0.1221
_reflns_number_gt                2248
_reflns_number_total             2803
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            yp3005.cif
_cod_data_source_block           III
_cod_original_cell_volume        1221.7(8)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2018208
_cod_database_fobs_code          2018208
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
Cl Cl1 -0.00475(17) 0.38480(4) 0.54834(9) 0.0350(2) Uani d . 1 1
Cl Cl2 -0.09542(18) 0.46198(4) 0.30420(10) 0.0411(2) Uani d . 1 1
Cl Cl3 0.37047(16) 0.40846(4) 0.41173(11) 0.0407(2) Uani d . 1 1
Cl Cl4 0.81260(16) 0.05682(4) 0.50241(10) 0.0352(2) Uani d . 1 1
N N1 -0.1001(5) 0.23304(13) 0.1498(3) 0.0300(6) Uani d D 1 1
H H1 -0.102(7) 0.1998(11) 0.104(4) 0.036 Uiso d D 1 1
H H2 -0.205(6) 0.2618(13) 0.128(4) 0.036 Uiso d D 1 1
N N2 0.1227(5) 0.29573(12) 0.3323(3) 0.0240(6) Uani d . 1 1
N N3 -0.2290(5) 0.34175(14) 0.1853(3) 0.0357(7) Uani d D 1 1
H H3 -0.297(7) 0.3767(11) 0.176(4) 0.043 Uiso d D 1 1
C C1 0.0864(5) 0.24533(14) 0.2625(3) 0.0226(6) Uani d . 1 1
C C2 -0.0325(6) 0.34201(14) 0.2862(3) 0.0242(6) Uani d . 1 1
C C3 0.0567(6) 0.39702(14) 0.3809(3) 0.0250(7) Uani d . 1 1
C C4 0.2664(6) 0.19779(14) 0.3160(3) 0.0234(6) Uani d . 1 1
C C5 0.1988(6) 0.13896(14) 0.3090(3) 0.0262(7) Uani d . 1 1
H H5 0.0356 0.1286 0.2643 0.031 Uiso calc R 1 1
C C6 0.3645(6) 0.09515(14) 0.3659(3) 0.0270(7) Uani d . 1 1
H H6 0.3169 0.0550 0.3616 0.032 Uiso calc R 1 1
C C7 0.6016(6) 0.11147(14) 0.4294(3) 0.0264(7) Uani d . 1 1
C C8 0.6766(6) 0.16943(14) 0.4368(4) 0.0269(7) Uani d . 1 1
H H8 0.8405 0.1794 0.4805 0.032 Uiso calc R 1 1
C C9 0.5075(6) 0.21290(14) 0.3790(3) 0.0249(7) Uani d . 1 1
H H9 0.5561 0.2530 0.3825 0.030 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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0.00 1.00 0.00 0.0410
0.00 -1.00 0.00 0.0240
-1.00 1.00 -1.00 0.1100
1.00 0.00 -1.00 0.0470
-1.00 0.00 1.00 0.0490
0.00 0.00 1.00 0.1130
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 N1 H1 119(3)
C1 N1 H2 113(3)
H1 N1 H2 128(4)
C1 N2 C2 120.0(3)
C2 N3 H3 110(3)
N2 C1 N1 125.6(3)
N2 C1 C4 117.0(3)
N1 C1 C4 117.4(3)
N3 C2 N2 127.4(3)
N3 C2 C3 122.5(3)
N2 C2 C3 110.1(2)
C2 C3 Cl3 112.0(2)
C2 C3 Cl2 112.1(2)
Cl3 C3 Cl2 108.23(18)
C2 C3 Cl1 107.4(2)
Cl3 C3 Cl1 108.70(17)
Cl2 C3 Cl1 108.31(18)
C5 C4 C9 119.3(3)
C5 C4 C1 121.5(3)
C9 C4 C1 119.2(3)
C6 C5 C4 121.3(3)
C6 C5 H5 119.4
C4 C5 H5 119.4
C5 C6 C7 118.2(3)
C5 C6 H6 120.9
C7 C6 H6 120.9
C8 C7 C6 122.3(3)
C8 C7 Cl4 118.9(3)
C6 C7 Cl4 118.8(3)
C7 C8 C9 118.7(3)
C7 C8 H8 120.6
C9 C8 H8 120.6
C8 C9 C4 120.2(3)
C8 C9 H9 119.9
C4 C9 H9 119.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C3 1.779(3)
Cl2 C3 1.772(3)
Cl3 C3 1.768(3)
Cl4 C7 1.745(3)
N1 C1 1.335(4)
N1 H1 0.873(18)
N1 H2 0.874(18)
N2 C1 1.317(4)
N2 C2 1.373(4)
N3 C2 1.276(4)
N3 H3 0.878(19)
C1 C4 1.488(4)
C2 C3 1.553(4)
C4 C5 1.388(5)
C4 C9 1.397(4)
C5 C6 1.384(5)
C5 H5 0.9500
C6 C7 1.386(4)
C6 H6 0.9500
C7 C8 1.381(5)
C8 C9 1.392(4)
C8 H8 0.9500
C9 H9 0.9500
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N1 H2 N3 . 0.874(18) 1.92(3) 2.628(4) 137(3)
N3 H3 Cl2 . 0.878(19) 2.42(4) 2.982(3) 122(3)
N1 H1 N2 4_565 0.873(18) 2.68(4) 3.125(4) 113(3)
N1 H1 Cl1 4_565 0.873(18) 2.95(3) 3.507(3) 124(3)
N3 H3 Cl4 4_465 0.878(19) 2.85(3) 3.585(3) 143(3)
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
C2 N2 C1 N1 -3.1(5)
C2 N2 C1 C4 178.1(3)
C1 N2 C2 N3 5.9(5)
C1 N2 C2 C3 -177.0(3)
N3 C2 C3 Cl3 -137.6(3)
N2 C2 C3 Cl3 45.1(3)
N3 C2 C3 Cl2 -15.8(4)
N2 C2 C3 Cl2 167.0(2)
N3 C2 C3 Cl1 103.1(3)
N2 C2 C3 Cl1 -74.2(3)
N2 C1 C4 C5 145.6(3)
N1 C1 C4 C5 -33.3(4)
N2 C1 C4 C9 -32.2(4)
N1 C1 C4 C9 148.9(3)
C9 C4 C5 C6 1.4(5)
C1 C4 C5 C6 -176.4(3)
C4 C5 C6 C7 -0.6(5)
C5 C6 C7 C8 -0.3(5)
C5 C6 C7 Cl4 179.7(2)
C6 C7 C8 C9 0.3(5)
Cl4 C7 C8 C9 -179.7(2)
C7 C8 C9 C4 0.5(5)
C5 C4 C9 C8 -1.4(5)
C1 C4 C9 C8 176.5(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30654329
