# Electronic Supplementary Material (ESI) for RSC Advances.
# 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. 
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data_AX87m
_database_code_depnum_ccdc_archive 'CCDC 1440304'
_audit_update_record             
;
2015-12-03 deposited with the CCDC.
2016-08-01 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C17 H17 Cl N2 O'
_chemical_formula_sum            'C17 H17 Cl N2 O'
_chemical_formula_weight         300.77

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -z'

_cell_length_a                   5.479(3)
_cell_length_b                   7.926(4)
_cell_length_c                   18.296(9)
_cell_angle_alpha                78.658(8)
_cell_angle_beta                 86.196(8)
_cell_angle_gamma                79.757(8)
_cell_volume                     766.2(6)
_cell_formula_units_Z            2
_cell_measurement_temperature    294(2)
_cell_measurement_reflns_used    837
_cell_measurement_theta_min      2.27
_cell_measurement_theta_max      19.51

_exptl_crystal_description       needle
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.304
_exptl_crystal_F_000             316
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.120
_exptl_crystal_size_mid          0.070
_exptl_crystal_size_min          0.050
_exptl_absorpt_coefficient_mu    0.249
_shelx_estimated_absorpt_T_min   0.971
_shelx_estimated_absorpt_T_max   0.988
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.92
_exptl_absorpt_correction_T_max  0.98
_exptl_absorpt_process_details   'SADABS; Bruker,2001'

_diffrn_ambient_temperature      294(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_measurement_device_type  'Bruker SMART APEX CCD area-detector'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            6693
_diffrn_reflns_av_unetI/netI     0.1016
_diffrn_reflns_av_R_equivalents  0.0775
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         2.272
_diffrn_reflns_theta_max         24.400
_diffrn_reflns_theta_full        24.400
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             2532
_reflns_number_gt                1313
_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       'SMART (Bruker, 2001)'
_computing_cell_refinement       'SAINT (Bruker, 2001)'
_computing_data_reduction        'SAINT (Bruker, 2001)'
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2015)'
_computing_molecular_graphics    'SHELXL2014 (Sheldrick, 2015)'
_computing_publication_material  'SHELXL2014 (Sheldrick, 2015)'

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0655P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         2532
_refine_ls_number_parameters     191
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1735
_refine_ls_R_factor_gt           0.0879
_refine_ls_wR_factor_ref         0.1815
_refine_ls_wR_factor_gt          0.1520
_refine_ls_goodness_of_fit_ref   1.091
_refine_ls_restrained_S_all      1.091
_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 0.4631(8) 0.9225(6) 0.7589(3) 0.0476(13) Uani 1 1 d . . . . .
H1 H 0.3363 1.0279 0.7534 0.057 Uiso 1 1 calc R U . . .
C2 C 0.3802(9) 0.7873(6) 0.7206(3) 0.0525(13) Uani 1 1 d . . . . .
H2A H 0.4053 0.6723 0.7521 0.063 Uiso 1 1 calc R U . . .
H2B H 0.2068 0.8202 0.7080 0.063 Uiso 1 1 calc R U . . .
C3 C 0.5446(9) 0.7920(6) 0.6524(3) 0.0518(13) Uani 1 1 d . . . . .
C4 C 0.7900(8) 1.1118(5) 0.7102(3) 0.0445(12) Uani 1 1 d . . . . .
C5 C 0.9509(9) 1.1673(6) 0.6516(3) 0.0563(14) Uani 1 1 d . . . . .
H5 H 0.9834 1.1085 0.6118 0.068 Uiso 1 1 calc R U . . .
C6 C 1.0615(11) 1.3100(7) 0.6531(3) 0.0726(17) Uani 1 1 d . . . . .
H6 H 1.1672 1.3471 0.6136 0.087 Uiso 1 1 calc R U . . .
C7 C 1.0206(11) 1.3976(7) 0.7104(4) 0.0747(18) Uani 1 1 d . . . . .
H7 H 1.1005 1.4914 0.7112 0.090 Uiso 1 1 calc R U . . .
C8 C 0.8591(11) 1.3453(6) 0.7674(3) 0.0652(16) Uani 1 1 d . . . . .
H8 H 0.8277 1.4060 0.8065 0.078 Uiso 1 1 calc R U . . .
C9 C 0.7412(9) 1.2039(6) 0.7679(3) 0.0562(14) Uani 1 1 d . . . . .
H9 H 0.6304 1.1713 0.8067 0.067 Uiso 1 1 calc R U . . .
C10 C 0.5159(9) 0.8572(5) 0.8401(3) 0.0425(12) Uani 1 1 d . . . . .
C11 C 0.7378(9) 0.7574(6) 0.8628(3) 0.0543(13) Uani 1 1 d . . . . .
H11 H 0.8611 0.7325 0.8272 0.065 Uiso 1 1 calc R U . . .
C12 C 0.7834(10) 0.6923(6) 0.9377(3) 0.0640(15) Uani 1 1 d . . . . .
H12 H 0.9361 0.6263 0.9524 0.077 Uiso 1 1 calc R U . . .
C13 C 0.5978(11) 0.7276(6) 0.9897(3) 0.0581(14) Uani 1 1 d . . . . .
C14 C 0.3763(11) 0.8286(7) 0.9687(3) 0.0716(16) Uani 1 1 d . . . . .
H14 H 0.2532 0.8542 1.0043 0.086 Uiso 1 1 calc R U . . .
C15 C 0.3371(9) 0.8923(6) 0.8937(3) 0.0618(15) Uani 1 1 d . . . . .
H15 H 0.1857 0.9606 0.8792 0.074 Uiso 1 1 calc R U . . .
C16 C 0.5295(10) 0.6905(7) 0.5923(3) 0.0714(16) Uani 1 1 d . . . . .
H16A H 0.6690 0.7035 0.5573 0.086 Uiso 1 1 calc R U . . .
H16B H 0.5429 0.5677 0.6145 0.086 Uiso 1 1 calc R U . . .
C17 C 0.2933(11) 0.7477(7) 0.5506(3) 0.0758(18) Uani 1 1 d . . . . .
H17A H 0.2993 0.6846 0.5099 0.091 Uiso 1 1 calc R U . . .
H17B H 0.1543 0.7205 0.5838 0.091 Uiso 1 1 calc R U . . .
N1 N 0.6870(7) 0.9605(4) 0.7132(2) 0.0480(10) Uani 1 1 d . . . . .
N2 N 0.7104(7) 0.8900(5) 0.6483(2) 0.0557(11) Uani 1 1 d . . . . .
O1 O 0.2588(12) 0.9269(6) 0.5222(2) 0.1256(18) Uani 1 1 d . . . . .
H1O H 0.2865 0.9434 0.4770 0.188 Uiso 1 1 calc R U . . .
Cl1 Cl 0.6552(3) 0.6482(2) 1.08345(8) 0.0925(7) 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 1.481(5) . ?
C1 C10 1.503(6) . ?
C1 C2 1.535(6) . ?
C1 H1 0.9800 . ?
C2 C3 1.489(7) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 N2 1.285(5) . ?
C3 C16 1.499(6) . ?
C4 C9 1.384(6) . ?
C4 C5 1.395(6) . ?
C4 N1 1.404(5) . ?
C5 C6 1.381(6) . ?
C5 H5 0.9300 . ?
C6 C7 1.354(7) . ?
C6 H6 0.9300 . ?
C7 C8 1.371(7) . ?
C7 H7 0.9300 . ?
C8 C9 1.387(6) . ?
C8 H8 0.9300 . ?
C9 H9 0.9300 . ?
C10 C11 1.368(6) . ?
C10 C15 1.371(6) . ?
C11 C12 1.389(6) . ?
C11 H11 0.9300 . ?
C12 C13 1.375(7) . ?
C12 H12 0.9300 . ?
C13 C14 1.362(7) . ?
C13 Cl1 1.737(5) . ?
C14 C15 1.383(7) . ?
C14 H14 0.9300 . ?
C15 H15 0.9300 . ?
C16 C17 1.499(7) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 O1 1.397(6) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
N1 N2 1.399(5) . ?
O1 H1O 0.8200 . ?

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 C10 112.8(4) . . ?
N1 C1 C2 101.4(3) . . ?
C10 C1 C2 113.8(4) . . ?
N1 C1 H1 109.5 . . ?
C10 C1 H1 109.5 . . ?
C2 C1 H1 109.5 . . ?
C3 C2 C1 102.8(4) . . ?
C3 C2 H2A 111.2 . . ?
C1 C2 H2A 111.2 . . ?
C3 C2 H2B 111.2 . . ?
C1 C2 H2B 111.2 . . ?
H2A C2 H2B 109.1 . . ?
N2 C3 C2 114.7(4) . . ?
N2 C3 C16 120.6(5) . . ?
C2 C3 C16 124.7(4) . . ?
C9 C4 C5 119.0(4) . . ?
C9 C4 N1 119.7(5) . . ?
C5 C4 N1 121.2(4) . . ?
C6 C5 C4 119.5(5) . . ?
C6 C5 H5 120.2 . . ?
C4 C5 H5 120.2 . . ?
C7 C6 C5 121.9(6) . . ?
C7 C6 H6 119.1 . . ?
C5 C6 H6 119.1 . . ?
C6 C7 C8 118.7(5) . . ?
C6 C7 H7 120.7 . . ?
C8 C7 H7 120.7 . . ?
C7 C8 C9 121.5(5) . . ?
C7 C8 H8 119.2 . . ?
C9 C8 H8 119.2 . . ?
C4 C9 C8 119.4(5) . . ?
C4 C9 H9 120.3 . . ?
C8 C9 H9 120.3 . . ?
C11 C10 C15 118.1(5) . . ?
C11 C10 C1 121.6(5) . . ?
C15 C10 C1 120.2(4) . . ?
C10 C11 C12 121.6(5) . . ?
C10 C11 H11 119.2 . . ?
C12 C11 H11 119.2 . . ?
C13 C12 C11 118.5(5) . . ?
C13 C12 H12 120.7 . . ?
C11 C12 H12 120.7 . . ?
C14 C13 C12 121.0(5) . . ?
C14 C13 Cl1 120.3(5) . . ?
C12 C13 Cl1 118.6(4) . . ?
C13 C14 C15 119.0(5) . . ?
C13 C14 H14 120.5 . . ?
C15 C14 H14 120.5 . . ?
C10 C15 C14 121.6(5) . . ?
C10 C15 H15 119.2 . . ?
C14 C15 H15 119.2 . . ?
C17 C16 C3 113.0(4) . . ?
C17 C16 H16A 109.0 . . ?
C3 C16 H16A 109.0 . . ?
C17 C16 H16B 109.0 . . ?
C3 C16 H16B 109.0 . . ?
H16A C16 H16B 107.8 . . ?
O1 C17 C16 110.6(5) . . ?
O1 C17 H17A 109.5 . . ?
C16 C17 H17A 109.5 . . ?
O1 C17 H17B 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 108.1 . . ?
N2 N1 C4 116.6(4) . . ?
N2 N1 C1 112.3(3) . . ?
C4 N1 C1 123.8(4) . . ?
C3 N2 N1 107.7(4) . . ?
C17 O1 H1O 109.5 . . ?

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 C1 C2 C3 -8.9(4) . . . . ?
C10 C1 C2 C3 -130.3(4) . . . . ?
C1 C2 C3 N2 5.0(5) . . . . ?
C1 C2 C3 C16 -176.2(4) . . . . ?
C9 C4 C5 C6 1.3(7) . . . . ?
N1 C4 C5 C6 -175.7(4) . . . . ?
C4 C5 C6 C7 0.7(8) . . . . ?
C5 C6 C7 C8 -1.9(8) . . . . ?
C6 C7 C8 C9 1.1(8) . . . . ?
C5 C4 C9 C8 -2.1(7) . . . . ?
N1 C4 C9 C8 175.0(4) . . . . ?
C7 C8 C9 C4 0.9(8) . . . . ?
N1 C1 C10 C11 -33.1(6) . . . . ?
C2 C1 C10 C11 81.8(5) . . . . ?
N1 C1 C10 C15 149.1(4) . . . . ?
C2 C1 C10 C15 -96.1(5) . . . . ?
C15 C10 C11 C12 0.1(7) . . . . ?
C1 C10 C11 C12 -177.8(4) . . . . ?
C10 C11 C12 C13 1.1(7) . . . . ?
C11 C12 C13 C14 -2.0(8) . . . . ?
C11 C12 C13 Cl1 -179.4(3) . . . . ?
C12 C13 C14 C15 1.6(8) . . . . ?
Cl1 C13 C14 C15 179.0(4) . . . . ?
C11 C10 C15 C14 -0.5(7) . . . . ?
C1 C10 C15 C14 177.5(4) . . . . ?
C13 C14 C15 C10 -0.4(8) . . . . ?
N2 C3 C16 C17 -115.2(5) . . . . ?
C2 C3 C16 C17 66.1(6) . . . . ?
C3 C16 C17 O1 54.5(7) . . . . ?
C9 C4 N1 N2 170.0(4) . . . . ?
C5 C4 N1 N2 -13.0(6) . . . . ?
C9 C4 N1 C1 22.3(6) . . . . ?
C5 C4 N1 C1 -160.8(4) . . . . ?
C10 C1 N1 N2 133.0(4) . . . . ?
C2 C1 N1 N2 10.9(5) . . . . ?
C10 C1 N1 C4 -78.0(5) . . . . ?
C2 C1 N1 C4 159.9(4) . . . . ?
C2 C3 N2 N1 1.7(5) . . . . ?
C16 C3 N2 N1 -177.1(4) . . . . ?
C4 N1 N2 C3 -159.7(4) . . . . ?
C1 N1 N2 C3 -8.4(5) . . . . ?

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
O1 H1O N2 0.82 2.41 3.177(6) 156.3 2_676

_refine_diff_density_max         0.195
_refine_diff_density_min         -0.186
_refine_diff_density_rms         0.045



