# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_Ii
_database_code_depnum_ccdc_archive 'CCDC 1438489'
_audit_update_record             
;
2015-11-24 deposited with the CCDC.
2016-08-22 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
'(Z)-3-(4-(dimethylamino)phenyl)-2-(pyridin-4-yl)acrylonitrile '
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C16 H15 N3'
_chemical_formula_sum            'C16 H15 N3'
_chemical_formula_weight         249.31

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 '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                   7.0445(2)
_cell_length_b                   17.1474(5)
_cell_length_c                   10.9776(4)
_cell_angle_alpha                90
_cell_angle_beta                 107.251(4)
_cell_angle_gamma                90
_cell_volume                     1266.39(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    110(2)
_cell_measurement_reflns_used    4968
_cell_measurement_theta_min      4.92
_cell_measurement_theta_max      72.07

_exptl_crystal_description       needle
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.308
_exptl_crystal_F_000             528
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.06
_exptl_absorpt_coefficient_mu    0.621
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.871
_exptl_absorpt_correction_T_max  0.966
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      110(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'SuperNova (Cu) X-ray Source'
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_standards_number         .
_diffrn_standards_interval_time  .
_diffrn_standards_decay_%        .
_diffrn_reflns_number            8282
_diffrn_reflns_av_unetI/netI     0.0309
_diffrn_reflns_av_R_equivalents  0.0338
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         4.944
_diffrn_reflns_theta_max         71.896
_diffrn_reflns_theta_full        67.679
_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             2487
_reflns_number_gt                2201
_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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'SHELXTL v6.10 (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL v6.10 (Sheldrick, 2008)'

_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)+(0.0432P)²+0.5733P]
 where P=(Fo²+2Fc²)/3
;
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0030(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         2487
_refine_ls_number_parameters     175
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0446
_refine_ls_R_factor_gt           0.0393
_refine_ls_wR_factor_ref         0.1034
_refine_ls_wR_factor_gt          0.0989
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_restrained_S_all      1.037
_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
C1 C 0.1291(2) -0.25354(8) 0.16717(14) 0.0229(3) Uani 1 1 d . . . . .
H1A H 0.2702 -0.2652 0.2064 0.034 Uiso 1 1 calc R U . . .
H1B H 0.0796 -0.2827 0.0873 0.034 Uiso 1 1 calc R U . . .
H1C H 0.0539 -0.2687 0.2256 0.034 Uiso 1 1 calc R U . . .
C2 C 0.0467(2) -0.14476(9) 0.00911(13) 0.0260(3) Uani 1 1 d . . . . .
H2A H -0.0800 -0.1167 -0.0101 0.039 Uiso 1 1 calc R U . . .
H2B H 0.0319 -0.1901 -0.0473 0.039 Uiso 1 1 calc R U . . .
H2C H 0.1492 -0.1100 -0.0042 0.039 Uiso 1 1 calc R U . . .
C3 C 0.14570(19) -0.11749(8) 0.23765(13) 0.0186(3) Uani 1 1 d . . . . .
C4 C 0.22070(19) -0.14060(8) 0.36672(13) 0.0188(3) Uani 1 1 d . . . . .
H4 H 0.2435 -0.1944 0.3865 0.023 Uiso 1 1 calc R U . . .
C5 C 0.26144(19) -0.08699(8) 0.46444(13) 0.0183(3) Uani 1 1 d . . . . .
H5 H 0.3122 -0.1047 0.5500 0.022 Uiso 1 1 calc R U . . .
C6 C 0.22982(18) -0.00652(8) 0.44090(12) 0.0172(3) Uani 1 1 d . . . . .
C7 C 0.1582(2) 0.01592(8) 0.31228(13) 0.0206(3) Uani 1 1 d . . . . .
H7 H 0.1373 0.0698 0.2927 0.025 Uiso 1 1 calc R U . . .
C8 C 0.1171(2) -0.03689(8) 0.21359(13) 0.0219(3) Uani 1 1 d . . . . .
H8 H 0.0689 -0.0188 0.1281 0.026 Uiso 1 1 calc R U . . .
C9 C 0.26677(18) 0.05435(7) 0.53561(13) 0.0177(3) Uani 1 1 d . . . . .
H9 H 0.2512 0.1055 0.5010 0.021 Uiso 1 1 calc R U . . .
C10 C 0.31964(18) 0.05234(7) 0.66499(13) 0.0171(3) Uani 1 1 d . . . . .
C11 C 0.3495(2) -0.01997(8) 0.73441(13) 0.0213(3) Uani 1 1 d . . . . .
C12 C 0.34785(18) 0.12340(8) 0.74504(12) 0.0168(3) Uani 1 1 d . . . . .
C13 C 0.40696(19) 0.11924(8) 0.87794(13) 0.0204(3) Uani 1 1 d . . . . .
H13 H 0.4326 0.0700 0.9193 0.025 Uiso 1 1 calc R U . . .
C14 C 0.4281(2) 0.18695(8) 0.94940(13) 0.0216(3) Uani 1 1 d . . . . .
H14 H 0.4692 0.1820 1.0397 0.026 Uiso 1 1 calc R U . . .
C15 C 0.3415(2) 0.26226(8) 0.77234(13) 0.0215(3) Uani 1 1 d . . . . .
H15 H 0.3190 0.3123 0.7338 0.026 Uiso 1 1 calc R U . . .
C16 C 0.3171(2) 0.19830(8) 0.69276(13) 0.0196(3) Uani 1 1 d . . . . .
H16 H 0.2795 0.2052 0.6029 0.024 Uiso 1 1 calc R U . . .
N1 N 0.10452(18) -0.17068(7) 0.14095(11) 0.0232(3) Uani 1 1 d . . . . .
N2 N 0.3743(2) -0.07581(7) 0.79497(12) 0.0327(3) Uani 1 1 d . . . . .
N3 N 0.39477(17) 0.25890(7) 0.90018(11) 0.0215(3) 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
C1 N1 1.4498(18) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C2 N1 1.4521(18) . ?
C2 H2A 0.9800 . ?
C2 H2B 0.9800 . ?
C2 H2C 0.9800 . ?
C3 N1 1.3639(17) . ?
C3 C8 1.4104(19) . ?
C3 C4 1.4141(18) . ?
C4 C5 1.3768(18) . ?
C4 H4 0.9500 . ?
C5 C6 1.4093(18) . ?
C5 H5 0.9500 . ?
C6 C7 1.4049(18) . ?
C6 C9 1.4414(18) . ?
C7 C8 1.3753(19) . ?
C7 H7 0.9500 . ?
C8 H8 0.9500 . ?
C9 C10 1.3577(18) . ?
C9 H9 0.9500 . ?
C10 C11 1.4380(18) . ?
C10 C12 1.4808(18) . ?
C11 N2 1.1491(19) . ?
C12 C13 1.3952(18) . ?
C12 C16 1.3972(18) . ?
C13 C14 1.3843(19) . ?
C13 H13 0.9500 . ?
C14 N3 1.3393(18) . ?
C14 H14 0.9500 . ?
C15 N3 1.3421(18) . ?
C15 C16 1.3807(19) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?

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
N1 C1 H1A 109.5 . . ?
N1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
N1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
N1 C2 H2A 109.5 . . ?
N1 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
N1 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
N1 C3 C8 121.60(12) . . ?
N1 C3 C4 121.50(12) . . ?
C8 C3 C4 116.90(12) . . ?
C5 C4 C3 121.54(12) . . ?
C5 C4 H4 119.2 . . ?
C3 C4 H4 119.2 . . ?
C4 C5 C6 121.72(12) . . ?
C4 C5 H5 119.1 . . ?
C6 C5 H5 119.1 . . ?
C7 C6 C5 116.27(12) . . ?
C7 C6 C9 117.43(12) . . ?
C5 C6 C9 126.29(12) . . ?
C8 C7 C6 122.70(12) . . ?
C8 C7 H7 118.6 . . ?
C6 C7 H7 118.6 . . ?
C7 C8 C3 120.85(13) . . ?
C7 C8 H8 119.6 . . ?
C3 C8 H8 119.6 . . ?
C10 C9 C6 132.15(12) . . ?
C10 C9 H9 113.9 . . ?
C6 C9 H9 113.9 . . ?
C9 C10 C11 121.86(12) . . ?
C9 C10 C12 123.15(12) . . ?
C11 C10 C12 114.98(11) . . ?
N2 C11 C10 176.82(14) . . ?
C13 C12 C16 116.00(12) . . ?
C13 C12 C10 121.62(12) . . ?
C16 C12 C10 122.37(12) . . ?
C14 C13 C12 119.88(12) . . ?
C14 C13 H13 120.1 . . ?
C12 C13 H13 120.1 . . ?
N3 C14 C13 124.57(12) . . ?
N3 C14 H14 117.7 . . ?
C13 C14 H14 117.7 . . ?
N3 C15 C16 124.84(13) . . ?
N3 C15 H15 117.6 . . ?
C16 C15 H15 117.6 . . ?
C15 C16 C12 119.68(12) . . ?
C15 C16 H16 120.2 . . ?
C12 C16 H16 120.2 . . ?
C3 N1 C1 121.04(12) . . ?
C3 N1 C2 120.20(12) . . ?
C1 N1 C2 118.66(11) . . ?
C14 N3 C15 114.99(12) . . ?

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
N1 C3 C4 C5 -179.69(12) . . . . ?
C8 C3 C4 C5 0.84(18) . . . . ?
C3 C4 C5 C6 0.24(19) . . . . ?
C4 C5 C6 C7 -1.18(18) . . . . ?
C4 C5 C6 C9 179.84(12) . . . . ?
C5 C6 C7 C8 1.08(19) . . . . ?
C9 C6 C7 C8 -179.85(12) . . . . ?
C6 C7 C8 C3 0.0(2) . . . . ?
N1 C3 C8 C7 179.58(12) . . . . ?
C4 C3 C8 C7 -0.95(19) . . . . ?
C7 C6 C9 C10 174.01(13) . . . . ?
C5 C6 C9 C10 -7.0(2) . . . . ?
C6 C9 C10 C11 -0.2(2) . . . . ?
C6 C9 C10 C12 -179.20(12) . . . . ?
C9 C10 C12 C13 -178.42(12) . . . . ?
C11 C10 C12 C13 2.50(17) . . . . ?
C9 C10 C12 C16 1.64(19) . . . . ?
C11 C10 C12 C16 -177.45(12) . . . . ?
C16 C12 C13 C14 1.15(18) . . . . ?
C10 C12 C13 C14 -178.80(12) . . . . ?
C12 C13 C14 N3 0.3(2) . . . . ?
N3 C15 C16 C12 0.2(2) . . . . ?
C13 C12 C16 C15 -1.39(18) . . . . ?
C10 C12 C16 C15 178.56(12) . . . . ?
C8 C3 N1 C1 -178.18(12) . . . . ?
C4 C3 N1 C1 2.37(19) . . . . ?
C8 C3 N1 C2 5.63(19) . . . . ?
C4 C3 N1 C2 -173.82(12) . . . . ?
C13 C14 N3 C15 -1.4(2) . . . . ?
C16 C15 N3 C14 1.2(2) . . . . ?


_refine_diff_density_max         0.221
_refine_diff_density_min         -0.191
_refine_diff_density_rms         0.041

_shelxl_version_number           2013-2


_exptl_crystal_recrystallization_method Sublimation
_exptl_crystal_preparation       Luminescent
