# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1422950'
_audit_update_record             
;
2015-09-08 deposited with the CCDC.
2015-12-16 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            'Imidacloprid-olefin '
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C9 H8 Cl N5 O2'
_chemical_formula_weight         253.65

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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 '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                   4.7377(5)
_cell_length_b                   21.5338(19)
_cell_length_c                   10.5144(8)
_cell_angle_alpha                90
_cell_angle_beta                 101.413(9)
_cell_angle_gamma                90
_cell_volume                     1051.48(17)
_cell_formula_units_Z            4
_cell_measurement_temperature    130.00(10)
_cell_measurement_reflns_used    1215
_cell_measurement_theta_min      4.0710
_cell_measurement_theta_max      73.6610

_exptl_crystal_description       needle
_exptl_crystal_colour            brown
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.602
_exptl_crystal_F_000             520
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.51
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.05
_exptl_absorpt_coefficient_mu    3.244
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_T_min  0.63748
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      130.00(10)
_diffrn_radiation_wavelength     1.5418
_diffrn_radiation_type           'Cu K\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_detector_area_resol_mean 10.2273
_diffrn_reflns_number            4222
_diffrn_reflns_av_unetI/netI     0.0618
_diffrn_reflns_av_R_equivalents  0.0500
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_l_min       -6
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         4.106
_diffrn_reflns_theta_max         74.291
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.976
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.976
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             2081
_reflns_number_gt                1659
_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 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_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)+(0.0733P)²+0.1051P] 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         2081
_refine_ls_number_parameters     158
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0654
_refine_ls_R_factor_gt           0.0525
_refine_ls_wR_factor_ref         0.1554
_refine_ls_wR_factor_gt          0.1398
_refine_ls_goodness_of_fit_ref   1.091
_refine_ls_restrained_S_all      1.091
_refine_ls_shift/su_max          0.001
_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 -0.3720(5) 1.20349(13) 0.5462(2) 0.0248(5) Uani 1 1 d . . . . .
C2 C -0.5402(6) 1.16707(14) 0.7147(2) 0.0296(6) Uani 1 1 d . . . . .
H2 H -0.5651 1.1608 0.7993 0.036 Uiso 1 1 calc R U . . .
C3 C -0.6870(6) 1.13846(13) 0.6080(3) 0.0293(6) Uani 1 1 d . . . . .
H3 H -0.8319 1.1090 0.6049 0.035 Uiso 1 1 calc R U . . .
C4 C -0.6815(6) 1.14675(13) 0.3675(2) 0.0278(6) Uani 1 1 d . . . . .
H4A H -0.6846 1.1845 0.3170 0.033 Uiso 1 1 calc R U . . .
H4B H -0.8775 1.1314 0.3556 0.033 Uiso 1 1 calc R U . . .
C5 C -0.4984(6) 1.09885(13) 0.3161(2) 0.0261(5) Uani 1 1 d . . . . .
C6 C -0.4864(6) 1.09881(15) 0.1846(3) 0.0327(6) Uani 1 1 d . . . . .
H6 H -0.5849 1.1287 0.1292 0.039 Uiso 1 1 calc R U . . .
C7 C -0.3259(7) 1.05366(16) 0.1377(3) 0.0368(7) Uani 1 1 d . . . . .
H7 H -0.3135 1.0524 0.0506 0.044 Uiso 1 1 calc R U . . .
C8 C -0.1852(6) 1.01072(13) 0.2248(3) 0.0317(6) Uani 1 1 d . . . . .
C9 C -0.3432(6) 1.05352(13) 0.3933(2) 0.0288(6) Uani 1 1 d . . . . .
H9 H -0.3487 1.0535 0.4812 0.035 Uiso 1 1 calc R U . . .
N1 N -0.3449(5) 1.20752(12) 0.6762(2) 0.0281(5) Uani 1 1 d . . . . .
N2 N -0.2326(5) 1.23032(11) 0.4597(2) 0.0267(5) Uani 1 1 d . . . . .
N3 N -0.5800(5) 1.16148(11) 0.5039(2) 0.0250(5) Uani 1 1 d . . . . .
N4 N -0.0391(5) 1.27348(11) 0.5052(2) 0.0280(5) Uani 1 1 d . . . . .
N5 N -0.1852(5) 1.00954(12) 0.3496(2) 0.0322(5) Uani 1 1 d . . . . .
O1 O 0.0130(5) 1.28956(11) 0.62167(18) 0.0404(6) Uani 1 1 d . . . . .
O2 O 0.0915(5) 1.29724(11) 0.42552(19) 0.0365(5) Uani 1 1 d . . . . .
Cl1 Cl 0.00978(19) 0.95090(4) 0.16940(8) 0.0466(3) Uani 1 1 d . . . . .
H H -0.207(7) 1.2277(17) 0.728(3) 0.032(8) Uiso 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 N3 1.347(4) . ?
C1 N1 1.350(3) . ?
C1 N2 1.355(3) . ?
C2 C3 1.346(4) . ?
C2 N1 1.388(4) . ?
C2 H2 0.9300 . ?
C3 N3 1.386(3) . ?
C3 H3 0.9300 . ?
C4 N3 1.454(3) . ?
C4 C5 1.515(4) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 C9 1.384(4) . ?
C5 C6 1.395(4) . ?
C6 C7 1.384(4) . ?
C6 H6 0.9300 . ?
C7 C8 1.377(4) . ?
C7 H7 0.9300 . ?
C8 N5 1.313(4) . ?
C8 Cl1 1.751(3) . ?
C9 N5 1.343(4) . ?
C9 H9 0.9300 . ?
N1 H 0.88(4) . ?
N2 N4 1.327(3) . ?
N4 O2 1.246(3) . ?
N4 O1 1.249(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
N3 C1 N1 107.1(2) . . ?
N3 C1 N2 119.1(2) . . ?
N1 C1 N2 133.7(3) . . ?
C3 C2 N1 108.0(2) . . ?
C3 C2 H2 126.0 . . ?
N1 C2 H2 126.0 . . ?
C2 C3 N3 106.6(2) . . ?
C2 C3 H3 126.7 . . ?
N3 C3 H3 126.7 . . ?
N3 C4 C5 113.5(2) . . ?
N3 C4 H4A 108.9 . . ?
C5 C4 H4A 108.9 . . ?
N3 C4 H4B 108.9 . . ?
C5 C4 H4B 108.9 . . ?
H4A C4 H4B 107.7 . . ?
C9 C5 C6 117.3(3) . . ?
C9 C5 C4 123.1(2) . . ?
C6 C5 C4 119.5(2) . . ?
C7 C6 C5 119.1(3) . . ?
C7 C6 H6 120.4 . . ?
C5 C6 H6 120.4 . . ?
C8 C7 C6 117.6(3) . . ?
C8 C7 H7 121.2 . . ?
C6 C7 H7 121.2 . . ?
N5 C8 C7 125.6(3) . . ?
N5 C8 Cl1 115.0(2) . . ?
C7 C8 Cl1 119.4(2) . . ?
N5 C9 C5 124.4(2) . . ?
N5 C9 H9 117.8 . . ?
C5 C9 H9 117.8 . . ?
C1 N1 C2 108.6(2) . . ?
C1 N1 H 125(2) . . ?
C2 N1 H 126(2) . . ?
N4 N2 C1 116.8(2) . . ?
C1 N3 C3 109.7(2) . . ?
C1 N3 C4 123.4(2) . . ?
C3 N3 C4 126.8(2) . . ?
O2 N4 O1 121.2(2) . . ?
O2 N4 N2 116.4(2) . . ?
O1 N4 N2 122.4(2) . . ?
C8 N5 C9 116.0(3) . . ?

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 C2 C3 N3 0.2(3) . . . . ?
N3 C4 C5 C9 28.3(4) . . . . ?
N3 C4 C5 C6 -152.9(3) . . . . ?
C9 C5 C6 C7 0.9(4) . . . . ?
C4 C5 C6 C7 -178.0(3) . . . . ?
C5 C6 C7 C8 0.0(5) . . . . ?
C6 C7 C8 N5 -1.4(5) . . . . ?
C6 C7 C8 Cl1 177.6(2) . . . . ?
C6 C5 C9 N5 -0.6(4) . . . . ?
C4 C5 C9 N5 178.2(3) . . . . ?
N3 C1 N1 C2 0.1(3) . . . . ?
N2 C1 N1 C2 -177.5(3) . . . . ?
C3 C2 N1 C1 -0.2(3) . . . . ?
N3 C1 N2 N4 176.9(2) . . . . ?
N1 C1 N2 N4 -5.7(5) . . . . ?
N1 C1 N3 C3 0.0(3) . . . . ?
N2 C1 N3 C3 178.0(2) . . . . ?
N1 C1 N3 C4 176.7(2) . . . . ?
N2 C1 N3 C4 -5.3(4) . . . . ?
C2 C3 N3 C1 -0.1(3) . . . . ?
C2 C3 N3 C4 -176.7(3) . . . . ?
C5 C4 N3 C1 84.2(3) . . . . ?
C5 C4 N3 C3 -99.7(3) . . . . ?
C1 N2 N4 O2 178.9(2) . . . . ?
C1 N2 N4 O1 -0.6(4) . . . . ?
C7 C8 N5 C9 1.7(5) . . . . ?
Cl1 C8 N5 C9 -177.4(2) . . . . ?
C5 C9 N5 C8 -0.6(4) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C2 H2 O2 0.93 2.47 3.175(3) 133.2 4_486
C3 H3 N5 0.93 2.60 3.291(4) 131.9 3_476
C3 H3 Cl1 0.93 2.97 3.596(3) 126.3 3_476
C4 H4A O1 0.97 2.33 3.030(3) 128.6 4_485
C7 H7 Cl1 0.93 2.96 3.820(3) 155.1 3_575
N1 H N2 0.88(4) 2.62(3) 3.215(3) 126(3) 4_586
N1 H O1 0.88(4) 2.14(3) 2.590(3) 111(3) .
N1 H O2 0.88(4) 2.33(3) 3.002(3) 133(3) 4_586

_refine_diff_density_max         0.350
_refine_diff_density_min         -0.338
_refine_diff_density_rms         0.074


_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: ether'
