# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_AT70M
_database_code_depnum_ccdc_archive 'CCDC 1495303'
_audit_update_record             
;
2016-07-22 deposited with the CCDC.
2017-07-17 downloaded from the CCDC.
;



_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        (E)-2-cyano-3-phenylacrylamide
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C10 H8 N2 O'
_chemical_formula_sum            'C10 H8 N2 O'
_chemical_formula_weight         172.18

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   10.498(2)
_cell_length_b                   11.412(3)
_cell_length_c                   17.061(3)
_cell_angle_alpha                90
_cell_angle_beta                 114.079(10)
_cell_angle_gamma                90
_cell_volume                     1866.1(7)
_cell_formula_units_Z            8
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    4215
_cell_measurement_theta_min      2.21
_cell_measurement_theta_max      26.40

_exptl_crystal_description       Needle
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.226
_exptl_crystal_F_000             720
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.210
_exptl_crystal_size_min          0.150
_exptl_absorpt_coefficient_mu    0.082
_shelx_estimated_absorpt_T_min   0.968
_shelx_estimated_absorpt_T_max   0.988
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.968
_exptl_absorpt_correction_T_max  0.988
_exptl_absorpt_process_details   'Bruker AXS SADABS program'
_exptl_absorpt_special_details   
'Sheldrick,G.M.,(2003),University of gottingen,Germany'
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            17788
_diffrn_reflns_av_unetI/netI     0.0393
_diffrn_reflns_av_R_equivalents  0.0513
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         2.125
_diffrn_reflns_theta_max         26.000
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             3658
_reflns_number_gt                2265
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1081P)²+0.3792P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3658
_refine_ls_number_parameters     251
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1121
_refine_ls_R_factor_gt           0.0692
_refine_ls_wR_factor_ref         0.2091
_refine_ls_wR_factor_gt          0.1715
_refine_ls_goodness_of_fit_ref   1.099
_refine_ls_restrained_S_all      1.099
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
H1N H 0.896(3) 0.611(2) 0.393(2) 0.054(8) Uiso 1 1 d . . . . .
O2 O 0.75645(18) 0.56122(17) 0.27145(11) 0.0527(5) Uani 1 1 d . . . . .
C1 C 1.0882(2) 0.6003(2) 0.46183(15) 0.0378(6) Uani 1 1 d . . . . .
C2 C 1.1996(2) 0.6266(2) 0.55218(14) 0.0379(6) Uani 1 1 d . . . . .
C3 C 1.1571(2) 0.6956(3) 0.60857(16) 0.0482(7) Uani 1 1 d . . . . .
C4 C 1.3306(3) 0.5845(2) 0.57319(16) 0.0425(6) Uani 1 1 d . . . . .
H4 H 1.3398 0.5393 0.5304 0.051 Uiso 1 1 calc R U . . .
C5 C 1.4618(3) 0.5972(2) 0.65171(16) 0.0432(6) Uani 1 1 d . . . . .
C6 C 1.5825(3) 0.5445(3) 0.6518(2) 0.0674(9) Uani 1 1 d . . . . .
H6 H 1.5764 0.4997 0.6048 0.081 Uiso 1 1 calc R U . . .
C7 C 1.7129(3) 0.5581(3) 0.7216(2) 0.0833(11) Uani 1 1 d . . . . .
H7 H 1.7920 0.5234 0.7200 0.100 Uiso 1 1 calc R U . . .
C8 C 1.7232(3) 0.6230(3) 0.7925(2) 0.0685(9) Uani 1 1 d . . . . .
H8 H 1.8089 0.6310 0.8391 0.082 Uiso 1 1 calc R U . . .
C9 C 1.6058(3) 0.6759(3) 0.79369(18) 0.0649(9) Uani 1 1 d . . . . .
H9 H 1.6129 0.7203 0.8410 0.078 Uiso 1 1 calc R U . . .
C10 C 1.4758(3) 0.6632(3) 0.72423(17) 0.0590(8) Uani 1 1 d . . . . .
H10 H 1.3976 0.6991 0.7262 0.071 Uiso 1 1 calc R U . . .
C11 C 0.7928(2) 0.6067(2) 0.21781(15) 0.0394(6) Uani 1 1 d . . . . .
C12 C 0.6827(2) 0.6405(2) 0.12882(14) 0.0380(6) Uani 1 1 d . . . . .
C13 C 0.7306(3) 0.7008(2) 0.07100(16) 0.0469(7) Uani 1 1 d . . . . .
C14 C 0.5476(2) 0.6106(2) 0.10889(15) 0.0402(6) Uani 1 1 d . . . . .
H14 H 0.5330 0.5734 0.1530 0.048 Uiso 1 1 calc R U . . .
C15 C 0.4192(2) 0.6269(2) 0.02904(15) 0.0398(6) Uani 1 1 d . . . . .
C16 C 0.4120(3) 0.6891(3) -0.04433(16) 0.0521(7) Uani 1 1 d . . . . .
H16 H 0.4917 0.7245 -0.0443 0.063 Uiso 1 1 calc R U . . .
C17 C 0.2856(3) 0.6978(3) -0.11727(17) 0.0596(8) Uani 1 1 d . . . . .
H17 H 0.2824 0.7387 -0.1652 0.072 Uiso 1 1 calc R U . . .
C18 C 0.1656(3) 0.6461(3) -0.11839(19) 0.0599(8) Uani 1 1 d . . . . .
H18 H 0.0824 0.6517 -0.1671 0.072 Uiso 1 1 calc R U . . .
C19 C 0.1697(3) 0.5864(3) -0.0470(2) 0.0622(9) Uani 1 1 d . . . . .
H19 H 0.0887 0.5523 -0.0476 0.075 Uiso 1 1 calc R U . . .
C20 C 0.2950(3) 0.5766(2) 0.02653(18) 0.0506(7) Uani 1 1 d . . . . .
H20 H 0.2960 0.5364 0.0742 0.061 Uiso 1 1 calc R U . . .
H2N H 0.925(2) 0.668(2) 0.4832(16) 0.038(7) Uiso 1 1 d . . . . .
H3N H 0.991(3) 0.603(2) 0.288(2) 0.062(8) Uiso 1 1 d . . . . .
H4N H 0.958(3) 0.665(2) 0.1982(17) 0.042(7) Uiso 1 1 d . . . . .
N1 N 0.9563(2) 0.6337(2) 0.44514(15) 0.0446(6) Uani 1 1 d . . . . .
N2 N 1.1159(3) 0.7521(3) 0.64949(16) 0.0744(8) Uani 1 1 d . . . . .
N3 N 0.9284(2) 0.6289(2) 0.23341(16) 0.0506(6) Uani 1 1 d . . . . .
N4 N 0.7737(3) 0.7483(3) 0.02692(16) 0.0725(8) Uani 1 1 d . . . . .
O1 O 1.12251(18) 0.55146(16) 0.40818(11) 0.0509(5) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O2 C11 1.240(3) . ?
C1 O1 1.244(3) . ?
C1 N1 1.350(3) . ?
C1 C2 1.537(3) . ?
C2 C4 1.360(3) . ?
C2 C3 1.448(4) . ?
C3 N2 1.156(3) . ?
C4 C5 1.486(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.402(4) . ?
C5 C10 1.404(4) . ?
C6 C7 1.409(4) . ?
C6 H6 0.9300 . ?
C7 C8 1.385(5) . ?
C7 H7 0.9300 . ?
C8 C9 1.380(4) . ?
C8 H8 0.9300 . ?
C9 C10 1.403(4) . ?
C9 H9 0.9300 . ?
C10 H10 0.9300 . ?
C11 N3 1.361(3) . ?
C11 C12 1.536(3) . ?
C12 C14 1.360(3) . ?
C12 C13 1.451(4) . ?
C13 N4 1.158(3) . ?
C14 C15 1.486(3) . ?
C14 H14 0.9300 . ?
C15 C20 1.409(3) . ?
C15 C16 1.414(4) . ?
C16 C17 1.404(3) . ?
C16 H16 0.9300 . ?
C17 C18 1.384(4) . ?
C17 H17 0.9300 . ?
C18 C19 1.381(4) . ?
C18 H18 0.9300 . ?
C19 C20 1.403(4) . ?
C19 H19 0.9300 . ?
C20 H20 0.9300 . ?
N1 H1N 0.89(3) . ?
N1 H2N 0.92(2) . ?
N3 H3N 0.94(3) . ?
N3 H4N 0.88(3) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 C1 N1 123.5(2) . . ?
O1 C1 C2 119.7(2) . . ?
N1 C1 C2 116.8(2) . . ?
C4 C2 C3 124.8(2) . . ?
C4 C2 C1 118.0(2) . . ?
C3 C2 C1 117.3(2) . . ?
N2 C3 C2 176.0(3) . . ?
C2 C4 C5 132.0(2) . . ?
C2 C4 H4 114.0 . . ?
C5 C4 H4 114.0 . . ?
C6 C5 C10 117.4(2) . . ?
C6 C5 C4 117.6(2) . . ?
C10 C5 C4 124.9(2) . . ?
C5 C6 C7 121.3(3) . . ?
C5 C6 H6 119.3 . . ?
C7 C6 H6 119.3 . . ?
C8 C7 C6 120.0(3) . . ?
C8 C7 H7 120.0 . . ?
C6 C7 H7 120.0 . . ?
C9 C8 C7 119.7(3) . . ?
C9 C8 H8 120.2 . . ?
C7 C8 H8 120.2 . . ?
C8 C9 C10 120.6(3) . . ?
C8 C9 H9 119.7 . . ?
C10 C9 H9 119.7 . . ?
C9 C10 C5 121.0(3) . . ?
C9 C10 H10 119.5 . . ?
C5 C10 H10 119.5 . . ?
O2 C11 N3 123.1(2) . . ?
O2 C11 C12 120.0(2) . . ?
N3 C11 C12 116.9(2) . . ?
C14 C12 C13 124.4(2) . . ?
C14 C12 C11 118.2(2) . . ?
C13 C12 C11 117.5(2) . . ?
N4 C13 C12 177.6(3) . . ?
C12 C14 C15 131.4(2) . . ?
C12 C14 H14 114.3 . . ?
C15 C14 H14 114.3 . . ?
C20 C15 C16 117.6(2) . . ?
C20 C15 C14 117.3(2) . . ?
C16 C15 C14 125.1(2) . . ?
C17 C16 C15 120.7(3) . . ?
C17 C16 H16 119.7 . . ?
C15 C16 H16 119.7 . . ?
C18 C17 C16 120.5(3) . . ?
C18 C17 H17 119.7 . . ?
C16 C17 H17 119.7 . . ?
C19 C18 C17 119.8(3) . . ?
C19 C18 H18 120.1 . . ?
C17 C18 H18 120.1 . . ?
C18 C19 C20 120.5(3) . . ?
C18 C19 H19 119.7 . . ?
C20 C19 H19 119.7 . . ?
C19 C20 C15 120.9(3) . . ?
C19 C20 H20 119.6 . . ?
C15 C20 H20 119.6 . . ?
C1 N1 H1N 112.2(18) . . ?
C1 N1 H2N 126.7(15) . . ?
H1N N1 H2N 121(2) . . ?
C11 N3 H3N 113.3(17) . . ?
C11 N3 H4N 125.5(17) . . ?
H3N N3 H4N 121(2) . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O1 C1 C2 C4 -6.6(3) . . . . ?
N1 C1 C2 C4 174.2(2) . . . . ?
O1 C1 C2 C3 172.9(2) . . . . ?
N1 C1 C2 C3 -6.4(3) . . . . ?
C3 C2 C4 C5 -2.2(4) . . . . ?
C1 C2 C4 C5 177.2(2) . . . . ?
C2 C4 C5 C6 -178.1(3) . . . . ?
C2 C4 C5 C10 -1.6(5) . . . . ?
C10 C5 C6 C7 -0.5(5) . . . . ?
C4 C5 C6 C7 176.2(3) . . . . ?
C5 C6 C7 C8 1.0(6) . . . . ?
C6 C7 C8 C9 -1.1(6) . . . . ?
C7 C8 C9 C10 0.8(5) . . . . ?
C8 C9 C10 C5 -0.3(5) . . . . ?
C6 C5 C10 C9 0.2(4) . . . . ?
C4 C5 C10 C9 -176.3(3) . . . . ?
O2 C11 C12 C14 -5.2(4) . . . . ?
N3 C11 C12 C14 174.6(2) . . . . ?
O2 C11 C12 C13 175.8(2) . . . . ?
N3 C11 C12 C13 -4.4(3) . . . . ?
C13 C12 C14 C15 1.0(4) . . . . ?
C11 C12 C14 C15 -178.0(2) . . . . ?
C12 C14 C15 C20 174.8(3) . . . . ?
C12 C14 C15 C16 -5.4(4) . . . . ?
C20 C15 C16 C17 -1.2(4) . . . . ?
C14 C15 C16 C17 179.0(2) . . . . ?
C15 C16 C17 C18 0.3(4) . . . . ?
C16 C17 C18 C19 0.6(5) . . . . ?
C17 C18 C19 C20 -0.6(4) . . . . ?
C18 C19 C20 C15 -0.3(4) . . . . ?
C16 C15 C20 C19 1.2(4) . . . . ?
C14 C15 C20 C19 -179.0(2) . . . . ?

_refine_diff_density_max         0.379
_refine_diff_density_min         -0.253
_refine_diff_density_rms         0.071

