# Electronic Supplementary Material (ESI) for RSC Advances.
# 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_p
_database_code_depnum_ccdc_archive 'CCDC 1409600'
_audit_update_record             
;
2015-06-30 deposited with the CCDC.
2015-10-12 downloaded from the CCDC.
;
_audit_creation_date             2015-06-04
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C12 H13 Cl N2 O2'
_chemical_formula_sum            'C12 H13 Cl N2 O2'
_chemical_formula_weight         252.69
_chemical_melting_point          ?
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'
Cl Cl 0.1484 0.1585 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
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                   4.7190(13)
_cell_length_b                   22.606(6)
_cell_length_c                   11.214(3)
_cell_angle_alpha                90
_cell_angle_beta                 92.837(3)
_cell_angle_gamma                90
_cell_volume                     1194.8(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5100
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.449
_cell_measurement_theta_min      2.560
_shelx_estimated_absorpt_T_max   0.973
_shelx_estimated_absorpt_T_min   0.970
_exptl_absorpt_coefficient_mu    0.311
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.405
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       ?
_exptl_crystal_F_000             528
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.09
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0155
_diffrn_reflns_av_unetI/netI     0.0161
_diffrn_reflns_Laue_measured_fraction_full 0.974
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            5895
_diffrn_reflns_point_group_measured_fraction_full 0.974
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.214
_diffrn_reflns_theta_max         24.998
_diffrn_reflns_theta_min         2.557
_diffrn_ambient_temperature      173.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.974
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.710
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1993
_reflns_number_total             2103
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         0.244
_refine_diff_density_min         -0.319
_refine_diff_density_rms         0.059
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     155
_refine_ls_number_reflns         2103
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0313
_refine_ls_R_factor_gt           0.0298
_refine_ls_restrained_S_all      1.038
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0415P)²+0.4634P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0766
_refine_ls_wR_factor_ref         0.0781
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2.a Secondary CH2 refined with riding coordinates:
 C9(H9A,H9B), C10(H10A,H10B), C11(H11A,H11B)
2.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C7(H7), C8(H8)
2.c Tetrahedral OH refined with riding coordinates:
 O1(H1)
2.d Idealised Me refined as rotating group:
 C12(H12A,H12B,H12C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
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 0.5827(3) 0.43090(6) 0.09227(12) 0.0281(3) Uani 1 1 d . . . . .
C2 C 0.6551(3) 0.37694(6) 0.16127(12) 0.0256(3) Uani 1 1 d . . . . .
C3 C 0.8650(3) 0.37845(6) 0.24980(11) 0.0251(3) Uani 1 1 d . . . . .
H3 H 0.9632 0.4143 0.2681 0.030 Uiso 1 1 calc R . . . .
C4 C 0.9335(3) 0.32649(6) 0.31326(11) 0.0232(3) Uani 1 1 d . . . . .
C5 C 1.1198(3) 0.30976(6) 0.40601(11) 0.0252(3) Uani 1 1 d . . . . .
C6 C 0.8967(3) 0.23040(6) 0.35713(12) 0.0259(3) Uani 1 1 d . . . . .
C7 C 0.5764(3) 0.27259(6) 0.19290(11) 0.0255(3) Uani 1 1 d . . . . .
H7 H 0.4795 0.2368 0.1734 0.031 Uiso 1 1 calc R . . . .
C8 C 0.5086(3) 0.32255(6) 0.13370(12) 0.0267(3) Uani 1 1 d . . . . .
H8 H 0.3616 0.3220 0.0727 0.032 Uiso 1 1 calc R . . . .
C9 C 0.7979(3) 0.16787(6) 0.35190(13) 0.0295(3) Uani 1 1 d . . . . .
H9A H 0.5880 0.1675 0.3507 0.035 Uiso 1 1 calc R . . . .
H9B H 0.8684 0.1474 0.4255 0.035 Uiso 1 1 calc R . . . .
C10 C 0.8938(3) 0.13306(6) 0.24372(13) 0.0303(3) Uani 1 1 d . . . . .
H10A H 0.8382 0.1550 0.1698 0.036 Uiso 1 1 calc R . . . .
H10B H 1.1033 0.1297 0.2486 0.036 Uiso 1 1 calc R . . . .
C11 C 0.7641(3) 0.07143(7) 0.23744(15) 0.0379(4) Uani 1 1 d . . . . .
H11A H 0.8216 0.0496 0.3113 0.045 Uiso 1 1 calc R . . . .
H11B H 0.5548 0.0751 0.2341 0.045 Uiso 1 1 calc R . . . .
C12 C 0.8515(4) 0.03584(7) 0.13039(17) 0.0489(4) Uani 1 1 d . . . . .
H12A H 0.8056 0.0582 0.0570 0.073 Uiso 1 1 calc GR . . . .
H12B H 0.7492 -0.0019 0.1276 0.073 Uiso 1 1 calc GR . . . .
H12C H 1.0562 0.0283 0.1375 0.073 Uiso 1 1 calc GR . . . .
Cl1 Cl 1.35756(7) 0.35569(2) 0.48069(3) 0.03338(13) Uani 1 1 d . . . . .
N1 N 1.0987(2) 0.25205(5) 0.43256(10) 0.0279(3) Uani 1 1 d . . . . .
N2 N 0.7900(2) 0.27365(5) 0.28322(10) 0.0234(2) Uani 1 1 d . . . . .
O1 O 0.7286(2) 0.47720(5) 0.11502(10) 0.0427(3) Uani 1 1 d . . . . .
H1 H 0.6749 0.5044 0.0681 0.064 Uiso 1 1 calc R . . . .
O2 O 0.3803(2) 0.42857(5) 0.01382(10) 0.0385(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 C2 1.4756(19) . ?
C1 O1 1.2718(18) . ?
C1 O2 1.2670(17) . ?
C2 C3 1.3676(19) . ?
C2 C8 1.437(2) . ?
C3 C4 1.4027(19) . ?
C4 C5 1.3813(18) . ?
C4 N2 1.4059(17) . ?
C5 Cl1 1.7161(14) . ?
C5 N1 1.3429(19) . ?
C6 C9 1.489(2) . ?
C6 N1 1.3357(18) . ?
C6 N2 1.3619(17) . ?
C7 C8 1.3407(19) . ?
C7 N2 1.3935(17) . ?
C9 C10 1.533(2) . ?
C10 C11 1.522(2) . ?
C11 C12 1.519(2) . ?

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 C2 117.77(12) . . ?
O2 C1 C2 118.48(13) . . ?
O2 C1 O1 123.75(13) . . ?
C3 C2 C1 120.05(12) . . ?
C3 C2 C8 120.07(12) . . ?
C8 C2 C1 119.87(12) . . ?
C2 C3 C4 119.20(13) . . ?
C3 C4 N2 119.60(12) . . ?
C5 C4 C3 137.18(13) . . ?
C5 C4 N2 103.23(11) . . ?
C4 C5 Cl1 125.33(11) . . ?
N1 C5 C4 112.43(12) . . ?
N1 C5 Cl1 122.24(10) . . ?
N1 C6 C9 125.82(12) . . ?
N1 C6 N2 110.68(12) . . ?
N2 C6 C9 123.50(12) . . ?
C8 C7 N2 119.46(12) . . ?
C7 C8 C2 120.92(13) . . ?
C6 C9 C10 114.47(12) . . ?
C11 C10 C9 111.87(13) . . ?
C12 C11 C10 113.39(15) . . ?
C6 N1 C5 105.91(11) . . ?
C6 N2 C4 107.76(11) . . ?
C6 N2 C7 131.48(12) . . ?
C7 N2 C4 120.75(11) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
