#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/57/2105750.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_2105750
loop_
_publ_author_name
'Omondi, Bernard'
'Lemmerer, Andreas'
'Fernandes, Manuel A.'
'Levendis, Demetrius C.'
'Layh, Marcus'
_publ_section_title
;
 Formation of isostructural solid solutions in 2,6-disubstituted
 N-phenylformamides and N-phenylthioamides
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              106
_journal_page_last               114
_journal_paper_doi               10.1107/S2052520613022129
_journal_volume                  70
_journal_year                    2014
_chemical_formula_moiety         'C8.03 H8.10 Cl0.97 N O'
_chemical_formula_sum            'C8.03 H8.1 Cl0.97 N O'
_chemical_formula_weight         168.95
_chemical_name_systematic
;
 (N-(2,6-dichlorophenyl)formamide).(N-(2,6-dimethylphenyl)formamide) 0.48:0.52
;
_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_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.3
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.5073(12)
_cell_length_b                   13.093(2)
_cell_length_c                   14.448(2)
_cell_measurement_reflns_used    1886
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      24.7
_cell_measurement_theta_min      2.82
_cell_volume                     1609.3(4)
_computing_cell_refinement       'Bruker SAINT+, Bruker (1999)'
_computing_data_collection       'Bruker SMART, Bruker (1998)'
_computing_data_reduction        'Bruker SAINT+'
_computing_molecular_graphics
;
Ortep-3 for Windows (Farrugia, 1997) and DIAMOND (Brandenburg, 1999)
;
_computing_publication_material
;
WinGX publication routines (Farrugia, 1999) and PLATON (Spek, 2009)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.984
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device_type  'Bruker SMART 1K CCD area detector'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0425
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -3
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            7672
_diffrn_reflns_theta_full        25.49
_diffrn_reflns_theta_max         25.49
_diffrn_reflns_theta_min         2.82
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.401
_exptl_absorpt_correction_T_max  0.94
_exptl_absorpt_correction_T_min  0.89
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1996)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.395
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             702.0
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.163
_refine_diff_density_min         -0.198
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.857
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     124
_refine_ls_number_reflns         1475
_refine_ls_number_restraints     26
_refine_ls_restrained_S_all      0.885
_refine_ls_R_factor_all          0.0835
_refine_ls_R_factor_gt           0.0449
_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)+(0.0849P)²+1.8237P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1157
_refine_ls_wR_factor_ref         0.1544
_reflns_number_gt                972
_reflns_number_total             1475
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            gp5066sup1.cif
_cod_data_source_block           2
_cod_original_sg_symbol_H-M      Pbca
_cod_original_formula_sum        'C8.03 H8.10 Cl0.97 N O'
_cod_database_code               2105750
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'
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
_atom_site_disorder_assembly
_atom_site_disorder_group
C C1 0.4461(3) 0.4211(2) 0.64854(18) 0.0422(7) Uani d D 1 1 A .
C C2 0.3610(3) 0.5098(2) 0.66262(19) 0.0504(8) Uani d D 1 1 . .
C C3 0.2593(3) 0.5452(3) 0.5950(2) 0.0656(10) Uani d D 1 1 A .
H H3 0.2015 0.6045 0.6049 0.079 Uiso calc R 1 1 . .
C C4 0.2440(4) 0.4924(3) 0.5131(2) 0.0707(11) Uani d D 1 1 . .
H H4 0.1753 0.5161 0.4679 0.085 Uiso calc R 1 1 A .
C C5 0.3294(4) 0.4051(3) 0.4977(2) 0.0626(10) Uani d D 1 1 A .
H H5 0.32 0.3707 0.4416 0.075 Uiso calc R 1 1 . .
C C6 0.4295(3) 0.3681(2) 0.5655(2) 0.0472(8) Uani d D 1 1 . .
C C7 0.5081(3) 0.3470(3) 0.7984(2) 0.0529(8) Uani d . 1 1 A .
H H7 0.5873 0.3225 0.8368 0.063 Uiso calc R 1 1 . .
N N1 0.5513(3) 0.3835(2) 0.71673(17) 0.0472(7) Uani d . 1 1 . .
H H1 0.645(4) 0.376(2) 0.700(2) 0.057 Uiso d . 1 1 . .
O O1 0.3740(2) 0.3425(2) 0.82761(15) 0.0710(8) Uani d . 1 1 . .
Cl Cl1 0.3873(6) 0.5805(3) 0.7605(3) 0.0717(14) Uani d PD 0.484(6) 1 A 1
Cl Cl2 0.5368(4) 0.2580(3) 0.5438(3) 0.0604(10) Uani d PD 0.484(6) 1 A 1
C C8 0.3797(18) 0.5706(11) 0.7505(6) 0.075(7) Uani d PD 0.516(6) 1 A 2
H H8A 0.4893 0.5827 0.7619 0.113 Uiso calc PR 0.516(6) 1 A 2
H H8B 0.3355 0.5332 0.8014 0.113 Uiso calc PR 0.516(6) 1 A 2
H H8C 0.3261 0.6348 0.7443 0.113 Uiso calc PR 0.516(6) 1 A 2
C C9 0.5223(14) 0.2716(6) 0.5499(11) 0.085(8) Uani d PD 0.516(6) 1 A 2
H H9A 0.5124 0.228 0.6031 0.127 Uiso calc PR 0.516(6) 1 A 2
H H9B 0.631 0.2884 0.5406 0.127 Uiso calc PR 0.516(6) 1 A 2
H H9C 0.4826 0.2368 0.4963 0.127 Uiso calc PR 0.516(6) 1 A 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 0 '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 0.006 '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
C2 C1 C6 119.4(3)
C2 C1 N1 121.2(3)
C6 C1 N1 119.3(3)
C1 C2 C3 120.2(3)
C1 C2 C8 120.8(7)
C3 C2 C8 118.9(7)
C1 C2 Cl1 120.6(3)
C3 C2 Cl1 119.1(3)
C4 C3 C2 119.9(3)
C4 C3 H3 120.1
C2 C3 H3 120.1
C5 C4 C3 120.5(3)
C5 C4 H4 119.7
C3 C4 H4 119.7
C4 C5 C6 120.1(3)
C4 C5 H5 119.9
C6 C5 H5 119.9
C5 C6 C1 119.8(3)
C5 C6 C9 120.7(7)
C1 C6 C9 119.5(7)
C5 C6 Cl2 119.1(3)
C1 C6 Cl2 121.1(3)
O1 C7 N1 125.9(3)
O1 C7 H7 117.1
N1 C7 H7 117.1
C7 N1 C1 124.6(2)
C7 N1 H1 119(2)
C1 N1 H1 116(2)
C2 C8 H8A 109.5
C2 C8 H8B 109.5
H8A C8 H8B 109.5
C2 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C6 C9 H9A 109.5
C6 C9 H9B 109.5
H9A C9 H9B 109.5
C6 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.384(4)
C1 C6 1.394(4)
C1 N1 1.419(4)
C2 C3 1.385(4)
C2 C8 1.507(5)
C2 Cl1 1.705(5)
C3 C4 1.376(5)
C3 H3 0.93
C4 C5 1.373(5)
C4 H4 0.93
C5 C6 1.385(4)
C5 H5 0.93
C6 C9 1.507(5)
C6 Cl2 1.735(5)
C7 O1 1.218(4)
C7 N1 1.325(4)
C7 H7 0.93
N1 H1 0.84(4)
C8 H8A 0.96
C8 H8B 0.96
C8 H8C 0.96
C9 H9A 0.96
C9 H9B 0.96
C9 H9C 0.96
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 H1 O1 6_657 0.84(4) 2.03(4) 2.870(3) 172(3)
C4 H4 O1 2_564 0.93 2.78 3.586(4) 146
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 0.5(2)
N1 C1 C2 C3 179.8(2)
C6 C1 C2 C8 -178.2(6)
N1 C1 C2 C8 1.1(6)
C6 C1 C2 Cl1 -176.1(3)
N1 C1 C2 Cl1 3.2(3)
C1 C2 C3 C4 -0.6(2)
C8 C2 C3 C4 178.1(6)
Cl1 C2 C3 C4 176.0(3)
C2 C3 C4 C5 -0.3(4)
C3 C4 C5 C6 1.4(5)
C4 C5 C6 C1 -1.5(4)
C4 C5 C6 C9 179.2(6)
C4 C5 C6 Cl2 -179.6(3)
C2 C1 C6 C5 0.6(3)
N1 C1 C6 C5 -178.7(2)
C2 C1 C6 C9 179.9(5)
N1 C1 C6 C9 0.5(6)
C2 C1 C6 Cl2 178.6(2)
N1 C1 C6 Cl2 -0.7(3)
O1 C7 N1 C1 -1.9(5)
C2 C1 N1 C7 67.7(4)
C6 C1 N1 C7 -113.0(3)
