#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/64/2016483.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_2016483
loop_
_publ_author_name
'Omondi, Bernard'
'Fernandes, Manuel A.'
'Layh, Marcus'
'Levendis, Demetrius C.'
_publ_section_title
;
 Cocrystal of cis- and trans-N-phenylformamide
;
_journal_coeditor_code           GD3183
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o137
_journal_page_last               o138
_journal_paper_doi               10.1107/S0108270108002746
_journal_volume                  64
_journal_year                    2008
_chemical_formula_iupac          'C7 H7 N O'
_chemical_formula_moiety         'C7 H7 N O'
_chemical_formula_sum            'C7 H7 N O'
_chemical_formula_weight         121.14
_chemical_name_common            N-Phenylformamide
_chemical_name_systematic
;
N-Phenylformamide
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_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                 113.771(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            16
_cell_length_a                   31.177(3)
_cell_length_b                   6.1229(5)
_cell_length_c                   14.3335(12)
_cell_measurement_reflns_used    2001
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.12
_cell_measurement_theta_min      2.85
_cell_volume                     2504.0(4)
_computing_cell_refinement       'SAINT-Plus (Bruker, 1999)'
_computing_data_collection       'SMART-NT (Bruker, 1998)'
_computing_data_reduction        'SAINT-Plus (Bruker, 1999)'
_computing_molecular_graphics
;
PLATON (Spek, 2003) and ORTEP-3 (Farrugia, 1997)
;
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker SMART CCD area-detector'
_diffrn_measurement_method       'φ and ω'
_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  0.0260
_diffrn_reflns_av_sigmaI/netI    0.0305
_diffrn_reflns_limit_h_max       39
_diffrn_reflns_limit_h_min       -39
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            7327
_diffrn_reflns_theta_full        27.00
_diffrn_reflns_theta_max         27.00
_diffrn_reflns_theta_min         1.43
_exptl_absorpt_coefficient_mu    0.088
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'Pale green'
_exptl_crystal_density_diffrn    1.285
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             1024
_exptl_crystal_size_max          0.53
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.14
_refine_diff_density_max         0.187
_refine_diff_density_min         -0.180
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         2732
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0628
_refine_ls_R_factor_gt           0.0396
_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)+(0.0522P)²+0.7143P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0967
_refine_ls_wR_factor_ref         0.1099
_reflns_number_gt                1953
_reflns_number_total             2732
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            gd3183.cif
_cod_data_source_block           I
_cod_original_cell_volume        2504.1(4)
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2016483
_cod_database_fobs_code          2016483
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'
'-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_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 C11 0.66832(5) 0.7492(2) 0.78636(10) 0.0299(3) Uani d . 1
C C12 0.70000(5) 0.9093(2) 0.78800(11) 0.0377(4) Uani d . 1
H H12 0.6890 1.0435 0.7534 0.045 Uiso calc R 1
C C13 0.74744(5) 0.8749(3) 0.83952(12) 0.0454(4) Uani d . 1
H H13 0.7689 0.9853 0.8398 0.054 Uiso calc R 1
C C14 0.76399(5) 0.6826(3) 0.89039(12) 0.0470(4) Uani d . 1
H H14 0.7967 0.6602 0.9268 0.056 Uiso calc R 1
C C15 0.73264(6) 0.5229(3) 0.88795(13) 0.0513(4) Uani d . 1
H H15 0.7440 0.3892 0.9228 0.062 Uiso calc R 1
C C16 0.68483(5) 0.5527(3) 0.83581(12) 0.0438(4) Uani d . 1
H H16 0.6636 0.4399 0.8340 0.053 Uiso calc R 1
C C17 0.58388(5) 0.6706(3) 0.72146(12) 0.0404(4) Uani d . 1
H H17 0.5896 0.5306 0.7527 0.048 Uiso calc R 1
N N11 0.62025(4) 0.7959(2) 0.73282(8) 0.0331(3) Uani d . 1
H H11 0.6136 0.9247 0.7032 0.040 Uiso calc R 1
O O11 0.54320(4) 0.7262(2) 0.67274(9) 0.0529(3) Uani d . 1
C C21 0.57124(5) 1.5283(2) 0.46422(10) 0.0300(3) Uani d . 1
C C22 0.54546(5) 1.6725(3) 0.38727(11) 0.0368(3) Uani d . 1
H H22 0.5131 1.6466 0.3482 0.044 Uiso calc R 1
C C23 0.56680(6) 1.8534(3) 0.36752(11) 0.0451(4) Uani d . 1
H H23 0.5491 1.9513 0.3145 0.054 Uiso calc R 1
C C24 0.61379(6) 1.8928(3) 0.42463(11) 0.0452(4) Uani d . 1
H H24 0.6285 2.0182 0.4116 0.054 Uiso calc R 1
C C25 0.63909(5) 1.7487(3) 0.50050(12) 0.0425(4) Uani d . 1
H H25 0.6714 1.7757 0.5397 0.051 Uiso calc R 1
C C26 0.61848(5) 1.5657(2) 0.52082(11) 0.0357(3) Uani d . 1
H H26 0.6365 1.4667 0.5730 0.043 Uiso calc R 1
C C27 0.56217(5) 1.2025(2) 0.55652(12) 0.0405(4) Uani d . 1
H H27 0.5413 1.0870 0.5538 0.049 Uiso calc R 1
N N21 0.54716(4) 1.34647(19) 0.48004(9) 0.0362(3) Uani d . 1
H H21 0.5186 1.3252 0.4336 0.043 Uiso calc R 1
O O21 0.60001(4) 1.20441(18) 0.62962(8) 0.0472(3) Uani d . 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'
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
C12 C11 C16 119.35(13)
C12 C11 N11 117.40(12)
C16 C11 N11 123.24(13)
C13 C12 C11 120.35(14)
C13 C12 H12 119.8
C11 C12 H12 119.8
C14 C13 C12 120.60(15)
C14 C13 H13 119.7
C12 C13 H13 119.7
C13 C14 C15 119.10(15)
C13 C14 H14 120.4
C15 C14 H14 120.4
C14 C15 C16 121.37(15)
C14 C15 H15 119.3
C16 C15 H15 119.3
C15 C16 C11 119.20(15)
C15 C16 H16 120.4
C11 C16 H16 120.4
O11 C17 N11 123.25(15)
O11 C17 H17 118.4
N11 C17 H17 118.4
C17 N11 C11 128.26(13)
C17 N11 H11 115.9
C11 N11 H11 115.9
C26 C21 C22 119.90(13)
C26 C21 N21 123.06(12)
C22 C21 N21 117.03(12)
C23 C22 C21 120.10(13)
C23 C22 H22 120.0
C21 C22 H22 120.0
C22 C23 C24 120.18(14)
C22 C23 H23 119.9
C24 C23 H23 119.9
C25 C24 C23 119.33(15)
C25 C24 H24 120.3
C23 C24 H24 120.3
C24 C25 C26 121.35(14)
C24 C25 H25 119.3
C26 C25 H25 119.3
C25 C26 C21 119.12(13)
C25 C26 H26 120.4
C21 C26 H26 120.4
O21 C27 N21 126.51(14)
O21 C27 H27 116.7
N21 C27 H27 116.7
C27 N21 C21 128.27(12)
C27 N21 H21 115.9
C21 N21 H21 115.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C11 C12 1.385(2)
C11 C16 1.386(2)
C11 N11 1.4103(17)
C12 C13 1.377(2)
C12 H12 0.9500
C13 C14 1.371(2)
C13 H13 0.9500
C14 C15 1.373(2)
C14 H14 0.9500
C15 C16 1.384(2)
C15 H15 0.9500
C16 H16 0.9500
C17 O11 1.2239(17)
C17 N11 1.3238(18)
C17 H17 0.9500
N11 H11 0.8800
C21 C26 1.3846(18)
C21 C22 1.3884(19)
C21 N21 1.4114(18)
C22 C23 1.379(2)
C22 H22 0.9500
C23 C24 1.381(2)
C23 H23 0.9500
C24 C25 1.375(2)
C24 H24 0.9500
C25 C26 1.380(2)
C25 H25 0.9500
C26 H26 0.9500
C27 O21 1.2219(17)
C27 N21 1.3359(19)
C27 H27 0.9500
N21 H21 0.8800
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
N11 H11 O21 1_555 0.88 1.97 2.8444(16) 176.0
N21 H21 O11 5_676 0.88 1.94 2.8206(15) 177.6
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
C16 C11 C12 C13 -0.9(2)
N11 C11 C12 C13 179.53(13)
C11 C12 C13 C14 -0.4(2)
C12 C13 C14 C15 1.0(3)
C13 C14 C15 C16 -0.4(3)
C14 C15 C16 C11 -1.0(3)
C12 C11 C16 C15 1.6(2)
N11 C11 C16 C15 -178.91(14)
O11 C17 N11 C11 -179.64(14)
C12 C11 N11 C17 -179.39(14)
C16 C11 N11 C17 1.1(2)
C26 C21 C22 C23 -0.3(2)
N21 C21 C22 C23 -179.86(14)
C21 C22 C23 C24 -0.5(2)
C22 C23 C24 C25 0.7(3)
C23 C24 C25 C26 -0.1(3)
C24 C25 C26 C21 -0.7(2)
C22 C21 C26 C25 0.9(2)
N21 C21 C26 C25 -179.59(14)
O21 C27 N21 C21 1.7(3)
C26 C21 N21 C27 10.2(2)
C22 C21 N21 C27 -170.34(15)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 7388
