#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:03:29 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/21/32/2213270.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_2213270
loop_
_publ_author_name
'Gowda, B. Thimme'
'Kožíšek, Jozef'
'Tokarčík, Miroslav'
'Fuess, Hartmut'
_publ_section_title
;
 N-(3,5-Dichlorophenyl)-2,2,2-trimethylacetamide
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o2071
_journal_page_last               o2072
_journal_paper_doi               10.1107/S1600536807013980
_journal_volume                  63
_journal_year                    2007
_chemical_formula_moiety         'C11 H13 Cl2 N O'
_chemical_formula_sum            'C11 H13 Cl2 N O'
_chemical_formula_weight         246.12
_chemical_name_systematic
;
 N-(3,5-dichlorophenyl)-2,2,2-trimethylacetamide
;
_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
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.655(2)
_cell_length_b                   9.999(3)
_cell_length_c                   23.275(9)
_cell_measurement_reflns_used    2400
_cell_measurement_temperature    299(2)
_cell_measurement_theta_max      20.7284
_cell_measurement_theta_min      2.9069
_cell_volume                     2479.7(13)
_computing_cell_refinement
;
CrysAlis RED (Oxford Diffraction, 2006)
;
_computing_data_collection
;
CrysAlis CCD (Oxford Diffraction, 2006)
;
_computing_data_reduction
;
CrysAlis RED (Oxford Diffraction, 2006)
;
_computing_molecular_graphics
'ORTEP3 for Windows (Farrugia, 1997); PLATON (Spek, 2003)'
_computing_publication_material
;
SHELXL-97 (Sheldrick, 1997), PLATON (Spek, 2003) and WINGX
(Farrugia, 1999)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      299(2)
_diffrn_detector_area_resol_mean 8.4012
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device       '4-circle kappa geometry goniometer'
_diffrn_measurement_device_type  'Xcalibur System, Oxford Diffraction, Ltd.'
_diffrn_measurement_method       'ω scan'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0782
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            14622
_diffrn_reflns_theta_full        25.34
_diffrn_reflns_theta_max         25.34
_diffrn_reflns_theta_min         4.08
_exptl_absorpt_coefficient_mu    0.498
_exptl_absorpt_correction_T_max  0.976
_exptl_absorpt_correction_T_min  0.855
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   '(CrysAlis RED; Oxford Diffraction, 2006)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.319
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1024
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.256
_refine_diff_density_min         -0.191
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.143
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     139
_refine_ls_number_reflns         2250
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.143
_refine_ls_R_factor_all          0.174
_refine_ls_R_factor_gt           0.0941
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0760P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1741
_refine_ls_wR_factor_ref         0.2058
_reflns_number_gt                1165
_reflns_number_total             2250
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            dn2142.cif
_cod_data_source_block           I
_cod_database_code               2213270
_cod_database_fobs_code          2213270
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
C C1 0.1500(6) 0.0776(6) 0.2488(3) 0.0999(19) Uani d . 1
H H1A 0.2089 0.0275 0.2714 0.12 Uiso calc R 1
H H1B 0.077 0.0971 0.2715 0.12 Uiso calc R 1
H H1C 0.1882 0.1597 0.2365 0.12 Uiso calc R 1
C C2 0.0519(7) -0.1317(6) 0.2155(3) 0.106(2) Uani d . 1
H H2A 0.0399 -0.1897 0.1831 0.127 Uiso calc R 1
H H2B -0.0278 -0.1124 0.2328 0.127 Uiso calc R 1
H H2C 0.1052 -0.1749 0.2431 0.127 Uiso calc R 1
C C3 0.0189(5) 0.0759(7) 0.1616(3) 0.105(2) Uani d . 1
H H3A 0.0565 0.1592 0.1505 0.126 Uiso calc R 1
H H3B -0.0544 0.0931 0.1844 0.126 Uiso calc R 1
H H3C -0.0046 0.0267 0.1278 0.126 Uiso calc R 1
C C4 0.1117(5) -0.0047(5) 0.1961(2) 0.0660(14) Uani d . 1
C C5 0.2283(5) -0.0349(5) 0.16122(18) 0.0564(12) Uani d . 1
O O6 0.2686(3) -0.1446(3) 0.15364(16) 0.0812(12) Uani d . 1
N N7 0.2862(4) 0.0737(4) 0.13774(17) 0.0669(12) Uani d . 1
H H7 0.2507 0.1499 0.1431 0.08 Uiso calc R 1
C C8 0.3987(5) 0.0742(5) 0.1054(2) 0.0582(13) Uani d . 1
C C9 0.4925(5) -0.0181(5) 0.1131(2) 0.0606(13) Uani d . 1
H H9 0.4819 -0.0883 0.1389 0.073 Uiso calc R 1
C C10 0.6006(5) -0.0062(6) 0.0828(2) 0.0753(15) Uani d . 1
C C11 0.6187(6) 0.0926(7) 0.0432(3) 0.0849(18) Uani d . 1
H H11 0.6925 0.0975 0.022 0.102 Uiso calc R 1
C C12 0.5252(6) 0.1838(6) 0.0358(2) 0.0747(16) Uani d . 1
C C13 0.4139(5) 0.1769(5) 0.0658(2) 0.0676(14) Uani d . 1
H H13 0.3507 0.2395 0.0598 0.081 Uiso calc R 1
Cl Cl14 0.71894(16) -0.12088(19) 0.09410(9) 0.1217(8) Uani d . 1
Cl Cl15 0.54236(18) 0.3112(2) -0.01356(7) 0.1213(8) Uani d . 1
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
C1 0.113(5) 0.096(4) 0.091(4) 0.003(4) 0.032(4) -0.009(4)
C2 0.123(6) 0.067(4) 0.128(5) -0.008(4) 0.056(4) 0.008(4)
C3 0.070(4) 0.125(5) 0.121(5) 0.014(4) 0.015(3) 0.037(4)
C4 0.069(3) 0.050(3) 0.078(3) -0.001(3) 0.016(3) 0.001(3)
C5 0.062(3) 0.046(3) 0.061(3) -0.002(3) 0.003(2) 0.000(3)
O6 0.084(3) 0.0403(18) 0.120(3) 0.004(2) 0.026(2) -0.002(2)
N7 0.070(3) 0.044(2) 0.087(3) 0.007(2) 0.024(2) 0.008(2)
C8 0.065(3) 0.051(3) 0.059(3) -0.009(3) 0.006(3) -0.009(3)
C9 0.059(3) 0.051(3) 0.072(3) -0.002(3) 0.007(3) -0.008(3)
C10 0.068(4) 0.074(4) 0.084(4) -0.014(3) 0.006(3) -0.019(3)
C11 0.077(4) 0.098(5) 0.080(4) -0.033(4) 0.022(3) -0.025(4)
C12 0.087(4) 0.076(4) 0.061(3) -0.026(4) 0.006(3) -0.003(3)
C13 0.076(4) 0.060(3) 0.066(3) -0.010(3) 0.002(3) 0.001(3)
Cl14 0.0716(11) 0.1218(15) 0.1719(19) 0.0203(10) 0.0100(10) -0.0248(12)
Cl15 0.1461(16) 0.1320(15) 0.0859(11) -0.0582(13) 0.0058(10) 0.0321(10)
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 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.006 '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_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C4 C1 H1A 109.5
C4 C1 H1B 109.5
H1A C1 H1B 109.5
C4 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
C4 C2 H2A 109.5
C4 C2 H2B 109.5
H2A C2 H2B 109.5
C4 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
C4 C3 H3A 109.5
C4 C3 H3B 109.5
H3A C3 H3B 109.5
C4 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
C2 C4 C3 109.7(5)
C2 C4 C5 110.1(4)
C3 C4 C5 111.0(4)
C2 C4 C1 109.2(5)
C3 C4 C1 108.3(5)
C5 C4 C1 108.5(4)
O6 C5 N7 120.7(4)
O6 C5 C4 124.0(4)
N7 C5 C4 115.3(4)
C5 N7 C8 126.8(4)
C5 N7 H7 116.6
C8 N7 H7 116.6
C9 C8 C13 120.0(5)
C9 C8 N7 123.0(5)
C13 C8 N7 117.0(5)
C10 C9 C8 119.4(5)
C10 C9 H9 120.3
C8 C9 H9 120.3
C9 C10 C11 122.3(6)
C9 C10 Cl14 118.9(5)
C11 C10 Cl14 118.8(5)
C12 C11 C10 117.9(5)
C12 C11 H11 121.1
C10 C11 H11 121.1
C11 C12 C13 122.1(5)
C11 C12 Cl15 120.1(5)
C13 C12 Cl15 117.8(5)
C12 C13 C8 118.3(5)
C12 C13 H13 120.9
C8 C13 H13 120.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C4 1.532(7)
C1 H1A 0.96
C1 H1B 0.96
C1 H1C 0.96
C2 C4 1.491(7)
C2 H2A 0.96
C2 H2B 0.96
C2 H2C 0.96
C3 C4 1.508(7)
C3 H3A 0.96
C3 H3B 0.96
C3 H3C 0.96
C4 C5 1.515(7)
C5 O6 1.191(5)
C5 N7 1.364(5)
N7 C8 1.415(6)
N7 H7 0.86
C8 C9 1.372(6)
C8 C13 1.389(6)
C9 C10 1.357(7)
C9 H9 0.93
C10 C11 1.365(8)
C10 Cl14 1.724(6)
C11 C12 1.361(8)
C11 H11 0.93
C12 C13 1.379(7)
C12 Cl15 1.725(6)
C13 H13 0.93
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
N7 H7 O6 7_665 0.86 2.08 2.900(5) 159.4
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 C4 C5 O6 -3.9(7)
C3 C4 C5 O6 -125.5(6)
C1 C4 C5 O6 115.5(5)
C2 C4 C5 N7 175.7(5)
C3 C4 C5 N7 54.1(6)
C1 C4 C5 N7 -64.9(6)
O6 C5 N7 C8 -3.2(8)
C4 C5 N7 C8 177.3(4)
C5 N7 C8 C9 -29.3(7)
C5 N7 C8 C13 153.0(5)
C13 C8 C9 C10 1.5(7)
N7 C8 C9 C10 -176.1(4)
C8 C9 C10 C11 -2.1(8)
C8 C9 C10 Cl14 178.6(4)
C9 C10 C11 C12 2.0(8)
Cl14 C10 C11 C12 -178.7(4)
C10 C11 C12 C13 -1.4(8)
C10 C11 C12 Cl15 179.9(4)
C11 C12 C13 C8 0.9(8)
Cl15 C12 C13 C8 179.6(3)
C9 C8 C13 C12 -0.9(7)
N7 C8 C13 C12 176.8(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 2911895
