# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2014

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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_deka_0m

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C16 H17 Cl N2 O4'
_chemical_formula_sum            'C16 H17 Cl N2 O4'
_chemical_formula_weight         336.77

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'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.503(6)
_cell_length_b                   8.497(6)
_cell_length_c                   12.678(10)
_cell_angle_alpha                91.01(4)
_cell_angle_beta                 92.57(3)
_cell_angle_gamma                99.07(4)
_cell_volume                     797.1(11)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.403
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             332
_exptl_absorpt_coefficient_mu    0.261
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      293(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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            23789
_diffrn_reflns_av_R_equivalents  0.0260
_diffrn_reflns_av_sigmaI/netI    0.0254
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.61
_diffrn_reflns_theta_max         34.68
_reflns_number_total             6851
_reflns_number_gt                4506
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_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 > 2sigma(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)+(0.1868P)²+0.1485P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6851
_refine_ls_number_parameters     276
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0805
_refine_ls_R_factor_gt           0.0561
_refine_ls_wR_factor_ref         0.2291
_refine_ls_wR_factor_gt          0.1874
_refine_ls_goodness_of_fit_ref   0.799
_refine_ls_restrained_S_all      0.799
_refine_ls_shift/su_max          0.037
_refine_ls_shift/su_mean         0.006

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
Cl1 Cl 0.35662(8) 0.49908(7) 0.35230(4) 0.07285(19) Uani 1 1 d . . .
N2 N -0.10362(17) 0.44560(15) 0.29372(10) 0.0444(3) Uani 1 1 d . . .
N1 N -0.16580(16) 0.16824(14) 0.25221(10) 0.0440(3) Uani 1 1 d . . .
O1 O 0.57548(15) 0.36488(16) 0.09777(10) 0.0555(3) Uani 1 1 d . . .
O2 O -0.14588(17) 0.08312(15) 0.08356(10) 0.0566(3) Uani 1 1 d . . .
O3 O -0.2048(2) 0.26508(19) 0.41586(11) 0.0700(4) Uani 1 1 d . . .
O4 O 0.00461(19) 0.62012(14) 0.17038(11) 0.0567(3) Uani 1 1 d . . .
C1 C 0.3136(2) 0.2934(2) 0.32969(12) 0.0487(3) Uani 1 1 d . . .
C2 C 0.3411(3) 0.1956(3) 0.41473(14) 0.0677(5) Uani 1 1 d . . .
C3 C 0.3077(3) 0.0326(3) 0.40050(18) 0.0723(6) Uani 1 1 d . . .
C4 C 0.2513(3) -0.0341(3) 0.30235(19) 0.0653(5) Uani 1 1 d . . .
C5 C 0.2255(2) 0.06380(19) 0.21807(14) 0.0488(3) Uani 1 1 d . . .
C6 C 0.25306(16) 0.23018(16) 0.22998(10) 0.0384(2) Uani 1 1 d . . .
C7 C 0.20946(16) 0.33292(15) 0.13807(10) 0.0359(2) Uani 1 1 d . . .
C8 C 0.27138(18) 0.27717(18) 0.03316(10) 0.0415(3) Uani 1 1 d . . .
C9 C 0.47403(18) 0.29696(17) 0.02777(11) 0.0412(3) Uani 1 1 d . . .
C10 C 0.5433(3) 0.2327(3) -0.07026(15) 0.0576(4) Uani 1 1 d . . .
C11 C 0.00092(17) 0.34628(15) 0.12828(10) 0.0372(2) Uani 1 1 d . . .
C12 C -0.03440(18) 0.48247(16) 0.19718(11) 0.0408(3) Uani 1 1 d . . .
C13 C -0.1591(2) 0.29084(19) 0.32673(12) 0.0458(3) Uani 1 1 d . . .
C14 C -0.11340(17) 0.18984(16) 0.14977(11) 0.0408(3) Uani 1 1 d . . .
C15 C -0.1229(4) 0.5766(3) 0.36708(19) 0.0653(5) Uani 1 1 d . . .
C16 C -0.2353(3) 0.0058(2) 0.2857(2) 0.0663(5) Uani 1 1 d . . .
H8A H 0.213(3) 0.178(3) 0.0173(19) 0.060(6) Uiso 1 1 d . . .
H8B H 0.232(3) 0.342(3) -0.0207(18) 0.053(5) Uiso 1 1 d . . .
H3 H 0.329(4) -0.051(4) 0.463(2) 0.087(8) Uiso 1 1 d . . .
H5 H 0.185(4) 0.024(4) 0.145(3) 0.094(9) Uiso 1 1 d . . .
H10A H 0.482(5) 0.266(4) -0.138(3) 0.118(12) Uiso 1 1 d . . .
H2 H 0.397(5) 0.253(4) 0.469(3) 0.106(11) Uiso 1 1 d . . .
H10B H 0.666(5) 0.268(4) -0.077(3) 0.108(11) Uiso 1 1 d . . .
H4 H 0.254(5) -0.147(5) 0.293(3) 0.125(13) Uiso 1 1 d . . .
H16B H -0.358(5) -0.003(4) 0.284(2) 0.087(8) Uiso 1 1 d . . .
H16A H -0.197(6) -0.009(6) 0.350(4) 0.141(16) Uiso 1 1 d . . .
H15B H -0.215(4) 0.539(4) 0.419(3) 0.092(9) Uiso 1 1 d . . .
H15A H -0.027(6) 0.584(5) 0.415(4) 0.131(14) Uiso 1 1 d . . .
H16C H -0.197(4) -0.086(4) 0.247(3) 0.092(9) Uiso 1 1 d . . .
H10C H 0.519(4) 0.139(3) -0.070(2) 0.073(8) Uiso 1 1 d . . .
H15C H -0.157(5) 0.647(4) 0.324(3) 0.096(10) Uiso 1 1 d . . .
H7 H 0.276(2) 0.442(2) 0.1494(15) 0.041(4) Uiso 1 1 d . . .
H11 H -0.019(3) 0.380(2) 0.0550(17) 0.047(5) 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
Cl1 C1 1.743(2) . ?
N2 C12 1.373(2) . ?
N2 C13 1.393(2) . ?
N2 C15 1.467(2) . ?
N1 C14 1.381(2) . ?
N1 C13 1.387(2) . ?
N1 C16 1.473(2) . ?
O1 C9 1.218(2) . ?
O2 C14 1.2130(19) . ?
O3 C13 1.209(2) . ?
O4 C12 1.2183(19) . ?
C1 C6 1.393(2) . ?
C1 C2 1.400(3) . ?
C2 C3 1.375(4) . ?
C2 H2 0.88(4) . ?
C3 C4 1.379(4) . ?
C3 H3 1.10(3) . ?
C4 C5 1.391(3) . ?
C4 H4 0.96(4) . ?
C5 C6 1.401(2) . ?
C5 H5 1.00(3) . ?
C6 C7 1.523(2) . ?
C7 C8 1.520(2) . ?
C7 C11 1.586(2) . ?
C7 H7 0.984(19) . ?
C8 C9 1.508(2) . ?
C8 H8A 0.90(2) . ?
C8 H8B 0.95(2) . ?
C9 C10 1.496(2) . ?
C10 H10A 1.02(4) . ?
C10 H10B 0.93(4) . ?
C10 H10C 0.79(3) . ?
C11 C14 1.500(2) . ?
C11 C12 1.501(2) . ?
C11 H11 0.99(2) . ?
C15 H15B 1.00(3) . ?
C15 H15A 0.91(5) . ?
C15 H15C 0.88(3) . ?
C16 H16B 0.91(3) . ?
C16 H16A 0.87(5) . ?
C16 H16C 1.00(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
C12 N2 C13 124.22(13) . . ?
C12 N2 C15 118.45(15) . . ?
C13 N2 C15 117.33(15) . . ?
C14 N1 C13 124.15(13) . . ?
C14 N1 C16 118.77(15) . . ?
C13 N1 C16 117.08(16) . . ?
C6 C1 C2 121.78(19) . . ?
C6 C1 Cl1 120.41(13) . . ?
C2 C1 Cl1 117.81(16) . . ?
C3 C2 C1 119.7(2) . . ?
C3 C2 H2 129(2) . . ?
C1 C2 H2 110(2) . . ?
C2 C3 C4 120.13(18) . . ?
C2 C3 H3 123.6(16) . . ?
C4 C3 H3 116.3(16) . . ?
C3 C4 C5 119.8(2) . . ?
C3 C4 H4 116(2) . . ?
C5 C4 H4 123(2) . . ?
C4 C5 C6 121.79(19) . . ?
C4 C5 H5 124.4(18) . . ?
C6 C5 H5 113.8(18) . . ?
C1 C6 C5 116.72(14) . . ?
C1 C6 C7 122.97(14) . . ?
C5 C6 C7 120.26(13) . . ?
C8 C7 C6 113.18(12) . . ?
C8 C7 C11 110.13(10) . . ?
C6 C7 C11 111.81(10) . . ?
C8 C7 H7 104.6(11) . . ?
C6 C7 H7 109.5(11) . . ?
C11 C7 H7 107.1(11) . . ?
C9 C8 C7 113.51(11) . . ?
C9 C8 H8A 114.9(15) . . ?
C7 C8 H8A 109.0(15) . . ?
C9 C8 H8B 105.6(13) . . ?
C7 C8 H8B 108.3(14) . . ?
H8A C8 H8B 105(2) . . ?
O1 C9 C10 121.86(15) . . ?
O1 C9 C8 122.07(13) . . ?
C10 C9 C8 116.05(13) . . ?
C9 C10 H10A 113(2) . . ?
C9 C10 H10B 113(2) . . ?
H10A C10 H10B 105(3) . . ?
C9 C10 H10C 107(2) . . ?
H10A C10 H10C 105(3) . . ?
H10B C10 H10C 113(3) . . ?
C14 C11 C12 114.11(12) . . ?
C14 C11 C7 111.08(11) . . ?
C12 C11 C7 109.34(11) . . ?
C14 C11 H11 112.0(12) . . ?
C12 C11 H11 105.2(12) . . ?
C7 C11 H11 104.5(12) . . ?
O4 C12 N2 121.55(14) . . ?
O4 C12 C11 121.22(14) . . ?
N2 C12 C11 117.15(13) . . ?
O3 C13 N1 121.45(16) . . ?
O3 C13 N2 121.24(16) . . ?
N1 C13 N2 117.27(14) . . ?
O2 C14 N1 121.45(14) . . ?
O2 C14 C11 122.11(14) . . ?
N1 C14 C11 116.17(12) . . ?
N2 C15 H15B 110(2) . . ?
N2 C15 H15A 106(3) . . ?
H15B C15 H15A 95(3) . . ?
N2 C15 H15C 102(2) . . ?
H15B C15 H15C 113(3) . . ?
H15A C15 H15C 131(3) . . ?
N1 C16 H16B 106.7(19) . . ?
N1 C16 H16A 111(3) . . ?
H16B C16 H16A 108(4) . . ?
N1 C16 H16C 118.1(17) . . ?
H16B C16 H16C 111(3) . . ?
H16A C16 H16C 102(3) . . ?

_diffrn_measured_fraction_theta_max 0.977
_diffrn_reflns_theta_full        34.68
_diffrn_measured_fraction_theta_full 0.977
_refine_diff_density_max         0.504
_refine_diff_density_min         -0.349
_refine_diff_density_rms         0.060
_database_code_depnum_ccdc_archive 'CCDC 959094'
