# 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_BPECl2
_database_code_depnum_ccdc_archive 'CCDC 1489318'
_audit_update_record             
;
2016-06-30 deposited with the CCDC.
2016-12-01 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C12 H16 Cl2 N2 O2'
_chemical_formula_weight         291.17

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'
O O 0.0106 0.0060 '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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           TRICLINIC
_symmetry_space_group_name_H-M   P1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'

_cell_length_a                   4.75320(10)
_cell_length_b                   8.1538(2)
_cell_length_c                   10.0237(2)
_cell_angle_alpha                113.9970(10)
_cell_angle_beta                 91.2750(10)
_cell_angle_gamma                90.0030(10)
_cell_volume                     354.801(13)
_cell_formula_units_Z            1
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    4746
_cell_measurement_theta_min      2.22
_cell_measurement_theta_max      26.36

_exptl_crystal_description       neddle
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.363
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             152
_exptl_absorpt_coefficient_mu    0.453
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  KappaCCD
_diffrn_reflns_number            4746
_diffrn_reflns_av_R_equivalents  0.0341
_diffrn_reflns_av_sigmaI/netI    0.0356
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         2.22
_diffrn_reflns_theta_max         26.36
_reflns_number_total             2496
_reflns_number_gt                2261
_reflns_threshold_expression     >2σ(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2σ(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0971P)²+0.1144P] 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       0.52(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.50(13)
_refine_ls_number_reflns         2496
_refine_ls_number_parameters     182
_refine_ls_number_restraints     177
_refine_ls_R_factor_all          0.0553
_refine_ls_R_factor_gt           0.0493
_refine_ls_wR_factor_ref         0.1569
_refine_ls_wR_factor_gt          0.1342
_refine_ls_goodness_of_fit_ref   1.109
_refine_ls_restrained_S_all      1.110
_refine_ls_shift/su_max          0.002
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl2 Cl 0.96892(15) 0.81156(10) 0.60922(9) 0.0570(5) Uani 1 1 d . . .
O2W O 0.7642(19) 0.9720(16) 0.9303(8) 0.131(4) Uani 1 1 d . . .
H3W H 0.8656 0.9375 0.8374 0.197 Uiso 1 1 d R . .
H4W H 0.8743 1.0065 1.0232 0.197 Uiso 1 1 d R . .
C2 C 0.3727(17) 0.2569(11) 0.7829(8) 0.0630(18) Uani 1 1 d U A .
H2 H 0.3041 0.1772 0.8197 0.094 Uiso 1 1 calc R . .
C1 C 0.563(2) 0.2006(10) 0.6760(9) 0.0628(19) Uani 1 1 d U . .
H1 H 0.6274 0.0831 0.6391 0.094 Uiso 1 1 calc R . .
N1 N 0.6604(13) 0.3196(10) 0.6233(6) 0.0590(16) Uani 1 1 d U . .
H1P H 0.7835 0.2867 0.5560 0.071 Uiso 1 1 calc R . .
C5 C 0.5624(19) 0.4892(10) 0.6771(8) 0.0641(19) Uani 1 1 d U . .
H5 H 0.6249 0.5705 0.6405 0.096 Uiso 1 1 calc R . .
C4 C 0.3710(18) 0.5401(11) 0.7855(8) 0.0621(18) Uani 1 1 d U A .
H4 H 0.3034 0.6568 0.8235 0.093 Uiso 1 1 calc R . .
C10 C -0.5399(17) 0.5279(13) 1.3171(8) 0.068(2) Uani 1 1 d U . .
H10 H -0.6090 0.4529 1.3583 0.101 Uiso 1 1 calc R . .
N2 N -0.6277(13) 0.6893(12) 1.3614(7) 0.0647(19) Uani 1 1 d U . .
H2P H -0.7550 0.7226 1.4265 0.078 Uiso 1 1 calc R . .
C11 C -0.541(2) 0.8020(12) 1.3160(9) 0.069(2) Uani 1 1 d U . .
H11 H -0.6098 0.9183 1.3560 0.103 Uiso 1 1 calc R . .
C12 C -0.3460(18) 0.7575(10) 1.2092(8) 0.0601(18) Uani 1 1 d U . .
H12 H -0.2846 0.8429 1.1766 0.090 Uiso 1 1 calc R . .
C8 C -0.2381(14) 0.5816(11) 1.1480(7) 0.0492(14) Uani 1 1 d U . .
C9 C -0.3482(17) 0.4653(9) 1.2112(8) 0.0587(18) Uani 1 1 d U . .
H9 H -0.2872 0.3473 1.1790 0.088 Uiso 1 1 calc R . .
C3 C 0.2822(16) 0.4253(12) 0.8361(8) 0.0551(16) Uani 1 1 d U . .
C6 C 0.080(3) 0.423(2) 0.9533(15) 0.041(2) Uani 0.50 1 d PU A 2
H6A H 0.0429 0.3189 0.9666 0.049 Uiso 0.50 1 calc PR A 2
C6D C 0.081(3) 0.544(2) 0.9574(15) 0.044(2) Uani 0.50 1 d PU A 1
H6D H 0.0466 0.6624 0.9730 0.053 Uiso 0.50 1 calc PR A 1
C7D C -0.035(3) 0.4712(18) 1.0356(12) 0.038(2) Uani 0.50 1 d PU A 1
H7D H 0.0062 0.3541 1.0224 0.045 Uiso 0.50 1 calc PR A 1
C7 C -0.038(3) 0.575(2) 1.0328(13) 0.039(2) Uani 0.50 1 d PU A 2
H7A H 0.0022 0.6783 1.0181 0.046 Uiso 0.50 1 calc PR A 2
O1W O 0.2690(19) 0.0397(17) 0.0548(8) 0.134(4) Uani 1 1 d . . .
H2W H 0.3875 -0.0422 0.0121 0.201 Uiso 1 1 d R . .
H1W H 0.2437 0.0435 0.1387 0.201 Uiso 1 1 d R . .
Cl1 Cl 1.06828(15) 0.19560(11) 0.37730(8) 0.0576(4) Uani 1 1 d . . .


_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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
O2W H3W 0.9927 . ?
O2W H4W 0.9927 . ?
C2 C3 1.330(12) . ?
C2 C1 1.351(13) . ?
C2 H2 0.9300 . ?
C1 N1 1.364(11) . ?
C1 H1 0.9300 . ?
N1 C5 1.351(10) . ?
N1 H1P 0.8600 . ?
C5 C4 1.363(13) . ?
C5 H5 0.9300 . ?
C4 C3 1.307(13) . ?
C4 H4 0.9300 . ?
C10 N2 1.279(12) . ?
C10 C9 1.349(12) . ?
C10 H10 0.9300 . ?
N2 C11 1.254(13) . ?
N2 H2P 0.8600 . ?
C11 C12 1.364(13) . ?
C11 H11 0.9300 . ?
C12 C8 1.413(11) . ?
C12 H12 0.9300 . ?
C8 C9 1.441(12) . ?
C8 C7D 1.495(14) . ?
C8 C7 1.498(15) . ?
C9 H9 0.9300 . ?
C3 C6 1.541(16) . ?
C3 C6D 1.555(15) . ?
C6 C7 1.304(9) . ?
C6 H6A 0.9300 . ?
C6D C7D 1.292(9) . ?
C6D H6D 0.9300 . ?
C7D H7D 0.9300 . ?
C7 H7A 0.9300 . ?
O1W H2W 0.8517 . ?
O1W H1W 0.8406 . ?

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
H3W O2W H4W 119.2 . . ?
C3 C2 C1 120.6(8) . . ?
C3 C2 H2 119.6 . . ?
C1 C2 H2 119.8 . . ?
C2 C1 N1 118.7(8) . . ?
C2 C1 H1 120.5 . . ?
N1 C1 H1 120.7 . . ?
C5 N1 C1 119.8(7) . . ?
C5 N1 H1P 120.2 . . ?
C1 N1 H1P 120.0 . . ?
N1 C5 C4 119.4(8) . . ?
N1 C5 H5 120.1 . . ?
C4 C5 H5 120.4 . . ?
C3 C4 C5 120.2(8) . . ?
C3 C4 H4 119.8 . . ?
C5 C4 H4 120.0 . . ?
N2 C10 C9 120.8(8) . . ?
N2 C10 H10 119.7 . . ?
C9 C10 H10 119.5 . . ?
C11 N2 C10 124.3(7) . . ?
C11 N2 H2P 118.0 . . ?
C10 N2 H2P 117.7 . . ?
N2 C11 C12 121.3(8) . . ?
N2 C11 H11 119.2 . . ?
C12 C11 H11 119.4 . . ?
C11 C12 C8 119.9(8) . . ?
C11 C12 H12 120.0 . . ?
C8 C12 H12 120.1 . . ?
C12 C8 C9 113.8(7) . . ?
C12 C8 C7D 140.1(10) . . ?
C9 C8 C7D 106.0(9) . . ?
C12 C8 C7 106.7(10) . . ?
C9 C8 C7 139.4(10) . . ?
C10 C9 C8 119.9(7) . . ?
C10 C9 H9 120.0 . . ?
C8 C9 H9 120.2 . . ?
C4 C3 C2 121.3(8) . . ?
C4 C3 C6 137.8(10) . . ?
C2 C3 C6 100.9(10) . . ?
C4 C3 C6D 101.4(9) . . ?
C2 C3 C6D 137.3(10) . . ?
C7 C6 C3 116.5(9) . . ?
C7 C6 H6A 121.6 . . ?
C3 C6 H6A 121.9 . . ?
C7D C6D C3 117.4(9) . . ?
C7D C6D H6D 121.3 . . ?
C3 C6D H6D 121.3 . . ?
C6D C7D C8 117.8(8) . . ?
C6D C7D H7D 121.1 . . ?
C8 C7D H7D 121.2 . . ?
C6 C7 C8 119.0(9) . . ?
C6 C7 H7A 120.7 . . ?
C8 C7 H7A 120.3 . . ?
H2W O1W H1W 108.4 . . ?

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
C3 C2 C1 N1 -0.3(12) . . . . ?
C2 C1 N1 C5 -0.8(11) . . . . ?
C1 N1 C5 C4 1.1(11) . . . . ?
N1 C5 C4 C3 -0.4(12) . . . . ?
C9 C10 N2 C11 -2.5(13) . . . . ?
C10 N2 C11 C12 2.3(13) . . . . ?
N2 C11 C12 C8 -0.3(13) . . . . ?
C11 C12 C8 C9 -1.2(10) . . . . ?
C11 C12 C8 C7D 180.0(10) . . . . ?
C11 C12 C8 C7 178.6(9) . . . . ?
N2 C10 C9 C8 0.7(12) . . . . ?
C12 C8 C9 C10 1.0(10) . . . . ?
C7D C8 C9 C10 -179.8(8) . . . . ?
C7 C8 C9 C10 -178.6(11) . . . . ?
C5 C4 C3 C2 -0.7(12) . . . . ?
C5 C4 C3 C6 179.2(11) . . . . ?
C5 C4 C3 C6D 178.2(9) . . . . ?
C1 C2 C3 C4 1.1(12) . . . . ?
C1 C2 C3 C6 -178.9(9) . . . . ?
C1 C2 C3 C6D -177.4(11) . . . . ?
C4 C3 C6 C7 -3.2(15) . . . . ?
C2 C3 C6 C7 176.8(6) . . . . ?
C6D C3 C6 C7 -1.5(10) . . . . ?
C4 C3 C6D C7D -176.9(7) . . . . ?
C2 C3 C6D C7D 1.7(15) . . . . ?
C6 C3 C6D C7D 4.3(10) . . . . ?
C3 C6D C7D C8 -177.3(12) . . . . ?
C12 C8 C7D C6D -4.8(13) . . . . ?
C9 C8 C7D C6D 176.3(6) . . . . ?
C7 C8 C7D C6D -2.4(11) . . . . ?
C3 C6 C7 C8 179.7(13) . . . . ?
C12 C8 C7 C6 -176.1(6) . . . . ?
C9 C8 C7 C6 3.5(14) . . . . ?
C7D C8 C7 C6 5.5(10) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        26.36
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.305
_refine_diff_density_min         -0.286
_refine_diff_density_rms         0.071
