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# This journal is © The Royal Society of Chemistry 2014

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#                                CCDC 
# 
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# 
#  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.
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#  fide research purposes only. It may contain copyright material
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data_BharatPa3n

_audit_creation_method           SHELXL-97
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         'C17 H16 N2 O2'
_chemical_formula_sum            'C17 H16 N2 O2'
_chemical_melting_point          ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?

_diffrn_ambient_temperature      293(2)
_chemical_formula_weight         280.32

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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_int_tables_number      14
_chemical_absolute_configuration ?

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   9.949(4)
_cell_length_b                   8.617(2)
_cell_length_c                   16.845(13)
_cell_angle_alpha                90.00
_cell_angle_beta                 94.09(4)
_cell_angle_gamma                90.00
_cell_volume                     1440.4(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.16
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.293
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             592
_exptl_absorpt_coefficient_mu    0.086
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.47619
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;
_diffrn_radiation_probe          ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_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            5934
_diffrn_reflns_av_R_equivalents  0.0641
_diffrn_reflns_av_sigmaI/netI    0.0759
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         3.30
_diffrn_reflns_theta_max         29.42
_reflns_number_total             3983
_reflns_number_gt                1732
_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)+(0.1477P)²+0.0000P] 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         3983
_refine_ls_number_parameters     190
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1324
_refine_ls_R_factor_gt           0.0796
_refine_ls_wR_factor_ref         0.2933
_refine_ls_wR_factor_gt          0.2242
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_restrained_S_all      1.045
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O2 O 0.7047(2) 0.4552(2) 0.74405(13) 0.0577(7) Uani 1 1 d . . .
H2A H 0.7073 0.5495 0.7505 0.087 Uiso 1 1 calc R . .
O1 O 0.9341(2) 0.5364(2) 0.86029(16) 0.0655(8) Uani 1 1 d . . .
N1 N 0.9527(2) 0.2726(3) 0.84516(16) 0.0468(7) Uani 1 1 d . . .
N2 N 0.6569(3) 0.2297(3) 1.10976(16) 0.0603(8) Uani 1 1 d . . .
C5 C 0.7348(3) 0.3794(3) 0.81862(16) 0.0406(7) Uani 1 1 d . . .
C6 C 0.7331(3) 0.2031(3) 0.81205(15) 0.0411(7) Uani 1 1 d . . .
C11 C 0.8636(3) 0.1490(3) 0.82723(17) 0.0437(7) Uani 1 1 d . . .
C3 C 1.0962(3) 0.2568(4) 0.8696(2) 0.0615(9) Uani 1 1 d . . .
H3A H 1.1392 0.3573 0.8659 0.074 Uiso 1 1 calc R . .
H3B H 1.1372 0.1871 0.8331 0.074 Uiso 1 1 calc R . .
C7 C 0.6284(3) 0.1002(3) 0.79399(17) 0.0495(8) Uani 1 1 d . . .
H7 H 0.5405 0.1356 0.7838 0.059 Uiso 1 1 calc R . .
C13 C 0.6496(3) 0.3731(3) 0.95947(16) 0.0436(7) Uani 1 1 d . . .
C4 C 0.8857(3) 0.4092(3) 0.84413(18) 0.0471(8) Uani 1 1 d . . .
C17 C 0.5466(3) 0.2783(4) 0.9813(2) 0.0571(9) Uani 1 1 d . . .
H17 H 0.4724 0.2601 0.9457 0.069 Uiso 1 1 calc R . .
C12 C 0.6431(3) 0.4490(3) 0.87884(18) 0.0483(8) Uani 1 1 d . . .
H12A H 0.6659 0.5578 0.8859 0.058 Uiso 1 1 calc R . .
H12B H 0.5508 0.4439 0.8562 0.058 Uiso 1 1 calc R . .
C14 C 0.7562(3) 0.3930(4) 1.01611(19) 0.0550(8) Uani 1 1 d . . .
H14 H 0.8286 0.4556 1.0048 0.066 Uiso 1 1 calc R . .
C10 C 0.8931(4) -0.0080(3) 0.8242(2) 0.0567(9) Uani 1 1 d . . .
H10 H 0.9810 -0.0434 0.8338 0.068 Uiso 1 1 calc R . .
C8 C 0.6577(4) -0.0559(4) 0.7916(2) 0.0603(9) Uani 1 1 d . . .
H8 H 0.5885 -0.1265 0.7798 0.072 Uiso 1 1 calc R . .
C16 C 0.5533(4) 0.2107(4) 1.0554(2) 0.0632(9) Uani 1 1 d . . .
H16 H 0.4819 0.1483 1.0685 0.076 Uiso 1 1 calc R . .
C9 C 0.7888(4) -0.1099(4) 0.80651(19) 0.0606(10) Uani 1 1 d . . .
H9 H 0.8062 -0.2158 0.8045 0.073 Uiso 1 1 calc R . .
C15 C 0.7557(4) 0.3204(4) 1.08915(19) 0.0646(10) Uani 1 1 d . . .
H15 H 0.8288 0.3362 1.1258 0.077 Uiso 1 1 calc R . .
C2 C 1.1219(4) 0.1958(4) 0.9531(2) 0.0675(10) Uani 1 1 d . . .
H2 H 1.0756 0.2420 0.9929 0.081 Uiso 1 1 calc R . .
C1 C 1.2017(5) 0.0868(5) 0.9729(3) 0.0945(14) Uani 1 1 d . . .
H1A H 1.2498 0.0379 0.9346 0.113 Uiso 1 1 calc R . .
H1B H 1.2126 0.0551 1.0257 0.113 Uiso 1 1 calc R . .


_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
O2 C5 1.428(3) . ?
O2 H2A 0.8200 . ?
O1 C4 1.221(3) . ?
N1 C4 1.352(4) . ?
N1 C11 1.405(4) . ?
N1 C3 1.464(4) . ?
N2 C15 1.321(4) . ?
N2 C16 1.340(4) . ?
C5 C6 1.524(4) . ?
C5 C12 1.534(4) . ?
C5 C4 1.553(4) . ?
C6 C7 1.385(4) . ?
C6 C11 1.386(4) . ?
C11 C10 1.386(4) . ?
C3 C2 1.506(5) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C7 C8 1.377(4) . ?
C7 H7 0.9300 . ?
C13 C17 1.381(4) . ?
C13 C14 1.386(4) . ?
C13 C12 1.505(4) . ?
C17 C16 1.375(5) . ?
C17 H17 0.9300 . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C14 C15 1.380(4) . ?
C14 H14 0.9300 . ?
C10 C9 1.375(5) . ?
C10 H10 0.9300 . ?
C8 C9 1.391(5) . ?
C8 H8 0.9300 . ?
C16 H16 0.9300 . ?
C9 H9 0.9300 . ?
C15 H15 0.9300 . ?
C2 C1 1.260(5) . ?
C2 H2 0.9300 . ?
C1 H1A 0.9300 . ?
C1 H1B 0.9300 . ?

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
C5 O2 H2A 109.5 . . ?
C4 N1 C11 110.7(3) . . ?
C4 N1 C3 123.7(3) . . ?
C11 N1 C3 125.3(2) . . ?
C15 N2 C16 116.3(3) . . ?
O2 C5 C6 113.0(2) . . ?
O2 C5 C12 107.8(2) . . ?
C6 C5 C12 115.7(2) . . ?
O2 C5 C4 107.8(2) . . ?
C6 C5 C4 101.0(2) . . ?
C12 C5 C4 111.2(2) . . ?
C7 C6 C11 120.3(3) . . ?
C7 C6 C5 131.2(3) . . ?
C11 C6 C5 108.4(2) . . ?
C6 C11 C10 121.3(3) . . ?
C6 C11 N1 110.7(2) . . ?
C10 C11 N1 128.0(3) . . ?
N1 C3 C2 113.1(3) . . ?
N1 C3 H3A 109.0 . . ?
C2 C3 H3A 109.0 . . ?
N1 C3 H3B 109.0 . . ?
C2 C3 H3B 109.0 . . ?
H3A C3 H3B 107.8 . . ?
C8 C7 C6 118.3(3) . . ?
C8 C7 H7 120.8 . . ?
C6 C7 H7 120.8 . . ?
C17 C13 C14 115.8(3) . . ?
C17 C13 C12 120.8(3) . . ?
C14 C13 C12 123.3(3) . . ?
O1 C4 N1 126.4(3) . . ?
O1 C4 C5 124.6(3) . . ?
N1 C4 C5 109.0(2) . . ?
C16 C17 C13 120.2(3) . . ?
C16 C17 H17 119.9 . . ?
C13 C17 H17 119.9 . . ?
C13 C12 C5 116.0(2) . . ?
C13 C12 H12A 108.3 . . ?
C5 C12 H12A 108.3 . . ?
C13 C12 H12B 108.3 . . ?
C5 C12 H12B 108.3 . . ?
H12A C12 H12B 107.4 . . ?
C15 C14 C13 120.4(3) . . ?
C15 C14 H14 119.8 . . ?
C13 C14 H14 119.8 . . ?
C9 C10 C11 118.2(3) . . ?
C9 C10 H10 120.9 . . ?
C11 C10 H10 120.9 . . ?
C7 C8 C9 121.3(3) . . ?
C7 C8 H8 119.4 . . ?
C9 C8 H8 119.4 . . ?
N2 C16 C17 123.7(3) . . ?
N2 C16 H16 118.2 . . ?
C17 C16 H16 118.2 . . ?
C10 C9 C8 120.6(3) . . ?
C10 C9 H9 119.7 . . ?
C8 C9 H9 119.7 . . ?
N2 C15 C14 123.5(3) . . ?
N2 C15 H15 118.2 . . ?
C14 C15 H15 118.2 . . ?
C1 C2 C3 124.7(4) . . ?
C1 C2 H2 117.6 . . ?
C3 C2 H2 117.6 . . ?
C2 C1 H1A 120.0 . . ?
C2 C1 H1B 120.0 . . ?
H1A C1 H1B 120.0 . . ?

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
O2 C5 C6 C7 -67.4(4) . . . . ?
C12 C5 C6 C7 57.6(4) . . . . ?
C4 C5 C6 C7 177.7(3) . . . . ?
O2 C5 C6 C11 112.0(3) . . . . ?
C12 C5 C6 C11 -123.0(3) . . . . ?
C4 C5 C6 C11 -2.9(3) . . . . ?
C7 C6 C11 C10 0.5(4) . . . . ?
C5 C6 C11 C10 -179.0(3) . . . . ?
C7 C6 C11 N1 -179.2(2) . . . . ?
C5 C6 C11 N1 1.3(3) . . . . ?
C4 N1 C11 C6 1.2(3) . . . . ?
C3 N1 C11 C6 175.5(3) . . . . ?
C4 N1 C11 C10 -178.5(3) . . . . ?
C3 N1 C11 C10 -4.2(5) . . . . ?
C4 N1 C3 C2 101.2(4) . . . . ?
C11 N1 C3 C2 -72.3(4) . . . . ?
C11 C6 C7 C8 0.0(4) . . . . ?
C5 C6 C7 C8 179.4(3) . . . . ?
C11 N1 C4 O1 176.9(3) . . . . ?
C3 N1 C4 O1 2.6(5) . . . . ?
C11 N1 C4 C5 -3.2(3) . . . . ?
C3 N1 C4 C5 -177.5(3) . . . . ?
O2 C5 C4 O1 64.8(4) . . . . ?
C6 C5 C4 O1 -176.4(3) . . . . ?
C12 C5 C4 O1 -53.2(4) . . . . ?
O2 C5 C4 N1 -115.1(3) . . . . ?
C6 C5 C4 N1 3.7(3) . . . . ?
C12 C5 C4 N1 126.9(3) . . . . ?
C14 C13 C17 C16 0.3(5) . . . . ?
C12 C13 C17 C16 -179.5(3) . . . . ?
C17 C13 C12 C5 -105.7(3) . . . . ?
C14 C13 C12 C5 74.6(4) . . . . ?
O2 C5 C12 C13 174.1(2) . . . . ?
C6 C5 C12 C13 46.5(4) . . . . ?
C4 C5 C12 C13 -67.9(3) . . . . ?
C17 C13 C14 C15 0.0(5) . . . . ?
C12 C13 C14 C15 179.7(3) . . . . ?
C6 C11 C10 C9 -0.7(4) . . . . ?
N1 C11 C10 C9 178.9(3) . . . . ?
C6 C7 C8 C9 -0.3(4) . . . . ?
C15 N2 C16 C17 0.7(5) . . . . ?
C13 C17 C16 N2 -0.6(5) . . . . ?
C11 C10 C9 C8 0.4(5) . . . . ?
C7 C8 C9 C10 0.0(5) . . . . ?
C16 N2 C15 C14 -0.4(5) . . . . ?
C13 C14 C15 N2 0.0(5) . . . . ?
N1 C3 C2 C1 131.8(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.817
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.411
_refine_diff_density_min         -0.356
_refine_diff_density_rms         0.071

_database_code_depnum_ccdc_archive 'CCDC 980602'
