##############################################################################
#                                                                            #
# This CIF contains the data for a data article accepted for                 #
# publication in IUCrData. It conforms to the requirements of                #
# Notes for Authors for IUCrData, and has been                               #
# peer reviewed under the auspices of IUCrData.                              #
#                                                                            #
# Full details of the Crystallographic Information File format               #
# are given in the paper "The Crystallographic Information File (CIF):       #
# a New Standard Archive File for Crystallography" by S. R. Hall, F. H.      #
# Allen and I. D. Brown [Acta Cryst. (1991), A47, 655-685].                  #
#                                                                            #
# The current version of the core CIF dictionary is obtainable from          #
# ftp://ftp.iucr.org/pub/cif_core.dic.                                       #
#                                                                            #
# Software is freely available for graphical display of the structure(s)     #
# in this CIF. For information consult the CIF software page                 #
# http://www.iucr.org/resources/cif/software.                                #
#                                                                            #
# This file may be used for bona fide research purposes within the           #
# scientific community so long as proper attribution is given to the data    # 
# article from which it was obtained.                                        #
#                                                                            #
##############################################################################
data_I
_audit_creation_method     'SHELXL-2016/6'
_chemical_name_systematic
;\
5-[(Benzo[d][1,3]dioxol-5-yl)methyl]-3-[4-(pyridin-2-yl)phenyl]-4,5-\
dihydroisoxazole
;
_chemical_name_common     ?
_chemical_formula_moiety     'C22 H18 N2 O3'
_chemical_formula_sum     'C22 H18 N2 O3'
_chemical_formula_iupac     'C22 H18 N2 O3'
_chemical_formula_weight     358.38
_chemical_melting_point     ?
_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_name_H-M_alt     'P 21/c'
_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     17.548(5)
_cell_length_b     8.719(3)
_cell_length_c     12.237(4)
_cell_angle_alpha     90
_cell_angle_beta     108.380(9)
_cell_angle_gamma     90
_cell_volume     1776.8(9)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     3242
_cell_measurement_theta_min     2.446
_cell_measurement_theta_max     25.349
_cell_measurement_temperature     293(2)
_exptl_crystal_description     'block'
_exptl_crystal_colour     'colourless'
_exptl_crystal_size_max     0.30
_exptl_crystal_size_mid     0.25
_exptl_crystal_size_min     0.20
_exptl_crystal_density_diffrn     1.340
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     ?
_exptl_crystal_F_000     752
_exptl_absorpt_coefficient_mu     0.090
_exptl_absorpt_correction_type     none
_exptl_absorpt_process_details     ?
_shelx_estimated_absorpt_T_min     ?
_shelx_estimated_absorpt_T_max     ?
_exptl_absorpt_correction_T_min     ?
_exptl_absorpt_correction_T_max     ?
_diffrn_ambient_temperature     293(2)
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_measurement_device_type     'Bruker MicroStar microfocus rotating anode'
_diffrn_measurement_method     'φ and ω scans'
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     12236
_diffrn_reflns_av_R_equivalents     0.0667
_diffrn_reflns_theta_min     2.446
_diffrn_reflns_theta_max     25.349
_diffrn_reflns_theta_full     25.242
_diffrn_measured_fraction_theta_max     0.995
_diffrn_measured_fraction_theta_full     0.996
_diffrn_reflns_limit_h_min     -21
_diffrn_reflns_limit_h_max     19
_diffrn_reflns_limit_k_min     -10
_diffrn_reflns_limit_k_max     10
_diffrn_reflns_limit_l_min     -14
_diffrn_reflns_limit_l_max     14
_refine_special_details     ?
_reflns_number_total     3242
_reflns_number_gt     2353
_reflns_threshold_expression     'I > 2σ(I)'
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0621
_refine_ls_R_factor_gt     0.0444
_refine_ls_wR_factor_gt     0.1171
_refine_ls_wR_factor_ref     0.1271
_refine_ls_goodness_of_fit_ref     1.049
_refine_ls_restrained_S_all     1.041
_refine_ls_number_reflns     3242
_refine_ls_number_parameters     263
_refine_ls_number_restraints     60
_refine_ls_hydrogen_treatment     constr
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
                      'w=1/[σ²(Fo²)+(0.0725P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens     geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary     difmap
_refine_ls_shift/su_max     0.000
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.154
_refine_diff_density_min     -0.160
_refine_ls_extinction_method     none
_refine_ls_extinction_coef     .
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'
_computing_data_collection
;
APEX2 (Bruker, 2009)
;
_computing_cell_refinement
;
SAINT (Bruker, 2009)
;
_computing_data_reduction
;
SAINT (Bruker, 2009)
;
_computing_structure_solution
;
SHELXS (Sheldrick, 2008)
;
_computing_structure_refinement
;
SHELXL2016/6 (Sheldrick, 2015)
;
_computing_molecular_graphics
;
PLATON (Spek, 2009) and Mercury (Macrae et al., 2008)
;
_computing_publication_material
;
SHELXL2016/6  (Sheldrick, 2015) and PLATON (Spek, 2009)
;
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_U_iso_or_equiv
    _atom_site_adp_type
    _atom_site_calc_flag
    _atom_site_occupancy
    _atom_site_disorder_assembly
    _atom_site_disorder_group
    C C1 0.47963(13) 0.9248(3) 0.34808(19) 0.0910(7) Uani d 1 . .
    H H1A 0.476464 1.030174 0.321532 0.109 Uiso calc 1 . .
    H H1B 0.532351 0.908313 0.403500 0.109 Uiso calc 1 . .
    O O2 0.41886(8) 0.89620(18) 0.40031(11) 0.0904(5) Uani d 1 . .
    C C3 0.36100(10) 0.8108(2) 0.31934(14) 0.0573(5) Uani d 1 . .
    C C4 0.39006(10) 0.7669(2) 0.23254(15) 0.0590(5) Uani d 1 . .
    O O5 0.46718(7) 0.82244(18) 0.25346(12) 0.0840(5) Uani d 1 . .
    C C6 0.28619(10) 0.7700(2) 0.32070(14) 0.0599(5) Uani d 1 . .
    H H6 0.267161 0.801304 0.379978 0.072 Uiso calc 1 A 1
    C C8 0.26959(11) 0.6370(2) 0.14350(15) 0.0639(5) Uani d 1 . .
    H H8 0.237722 0.577815 0.083071 0.077 Uiso calc 1 B 1
    C C9 0.34576(11) 0.6787(2) 0.14300(15) 0.0705(6) Uani d 1 . .
    H H9 0.365640 0.647985 0.084423 0.085 Uiso calc 1 . .
    C C7 0.23922(10) 0.67991(18) 0.23030(14) 0.0516(4) Uani d 0.887(5) C 1
    C C10 0.15409(14) 0.6325(3) 0.2197(2) 0.0547(6) Uani d 0.887(5) C 1
    H H10A 0.117542 0.692128 0.158454 0.066 Uiso calc 0.887(5) C 1
    H H10B 0.147334 0.525643 0.196520 0.066 Uiso calc 0.887(5) C 1
    C C11 0.12945(13) 0.6508(2) 0.3270(2) 0.0424(6) Uani d 0.887(5) C 1
    H H11 0.170276 0.604578 0.392771 0.051 Uiso calc 0.887(5) C 1
    O O12 0.12162(6) 0.81353(11) 0.34924(10) 0.0531(3) Uani d 0.887(5) C 1
    C C15 0.04667(9) 0.58461(17) 0.31803(14) 0.0499(4) Uani d 0.887(5) C 1
    H H15A 0.013153 0.573540 0.238529 0.060 Uiso calc 0.887(5) C 1
    H H15B 0.051054 0.486500 0.356906 0.060 Uiso calc 0.887(5) C 1
    C C7' 0.23922(10) 0.67991(18) 0.23030(14) 0.0516(4) Uani d 0.113(5) C 2
    C C10' 0.1723(11) 0.582(2) 0.276(2) 0.054(3) Uani d 0.113(5) C 2
    H H10C 0.157134 0.487997 0.232027 0.065 Uiso calc 0.113(5) C 2
    H H10D 0.196003 0.554748 0.356613 0.065 Uiso calc 0.113(5) C 2
    C C11' 0.1014(11) 0.6773(18) 0.2615(18) 0.047(3) Uani d 0.113(5) C 2
    H H11' 0.074237 0.708414 0.181713 0.057 Uiso calc 0.113(5) C 2
    O O12' 0.12162(6) 0.81353(11) 0.34924(10) 0.0531(3) Uani d 0.113(5) C 2
    C C15' 0.04667(9) 0.58461(17) 0.31803(14) 0.0499(4) Uani d 0.113(5) C 2
    H H15C 0.003058 0.534073 0.260051 0.060 Uiso calc 0.113(5) C 2
    H H15D 0.077513 0.508525 0.371765 0.060 Uiso calc 0.113(5) C 2
    N N13 0.05736(8) 0.83097(14) 0.39460(12) 0.0506(4) Uani d 1 . .
    C C14 0.01581(9) 0.70717(15) 0.37897(12) 0.0398(4) Uani d 1 . .
    C C16 -0.05616(8) 0.69760(15) 0.41597(12) 0.0393(4) Uani d 1 . .
    C C17 -0.07063(9) 0.80733(16) 0.49036(13) 0.0455(4) Uani d 1 . .
    H H17 -0.033776 0.886052 0.517743 0.055 Uiso calc 1 . .
    C C18 -0.13835(9) 0.80089(16) 0.52372(13) 0.0473(4) Uani d 1 . .
    H H18 -0.146039 0.874131 0.574493 0.057 Uiso calc 1 . .
    C C19 -0.19610(9) 0.68566(16) 0.48246(12) 0.0426(4) Uani d 1 . .
    C C20 -0.18195(9) 0.57667(17) 0.40750(12) 0.0465(4) Uani d 1 . .
    H H20 -0.219542 0.499587 0.378580 0.056 Uiso calc 1 . .
    C C21 -0.11317(9) 0.58109(16) 0.37545(12) 0.0447(4) Uani d 1 . .
    H H21 -0.104622 0.506083 0.326543 0.054 Uiso calc 1 . .
    C C22 -0.26850(10) 0.67674(18) 0.52005(14) 0.0498(4) Uani d 1 . .
    C C23 -0.27040(12) 0.7388(2) 0.62257(17) 0.0738(6) Uani d 1 . .
    H H23 -0.225885 0.791438 0.669142 0.089 Uiso calc 1 . .
    C C24 -0.33721(13) 0.7237(3) 0.6566(2) 0.0890(7) Uani d 1 . .
    H H24 -0.338453 0.765019 0.726104 0.107 Uiso calc 1 . .
    C C25 -0.40116(14) 0.6478(3) 0.5874(2) 0.0954(8) Uani d 1 . .
    H H25 -0.447397 0.635161 0.608123 0.114 Uiso calc 1 . .
    C C26 -0.39649(14) 0.5894(3) 0.4855(2) 0.1125(10) Uani d 1 . .
    H H26 -0.440903 0.537175 0.438327 0.135 Uiso calc 1 . .
    N N27 -0.33213(10) 0.6029(2) 0.44961(15) 0.0849(6) Uani d 1 . .
_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_site_symmetry_2
    _geom_bond_distance
    _geom_bond_publ_flag
    C1 O5 . 1.423(2) ?
    C1 O2 . 1.427(2) ?
    O2 C3 . 1.390(2) ?
    C3 C6 . 1.365(2) ?
    C3 C4 . 1.370(2) ?
    C4 C9 . 1.364(3) ?
    C4 O5 . 1.383(2) ?
    C6 C7' . 1.395(2) ?
    C6 C7 . 1.395(2) ?
    C8 C7' . 1.382(2) ?
    C8 C7 . 1.382(2) ?
    C8 C9 . 1.387(2) ?
    C7 C10 . 1.516(2) ?
    C10 C11 . 1.514(4) ?
    C11 O12 . 1.459(2) ?
    C11 C15 . 1.535(2) ?
    O12 N13 . 1.4134(15) ?
    C15 C14 . 1.499(2) ?
    C7' C10' . 1.686(18) ?
    C10' C11' . 1.46(3) ?
    C11' O12' . 1.565(15) ?
    C11' C15' . 1.573(15) ?
    O12' N13 . 1.4134(15) ?
    C15' C14 . 1.499(2) ?
    N13 C14 . 1.2827(18) ?
    C14 C16 . 1.4723(19) ?
    C16 C17 . 1.398(2) ?
    C16 C21 . 1.402(2) ?
    C17 C18 . 1.374(2) ?
    C18 C19 . 1.403(2) ?
    C19 C20 . 1.396(2) ?
    C19 C22 . 1.483(2) ?
    C20 C21 . 1.382(2) ?
    C22 N27 . 1.341(2) ?
    C22 C23 . 1.376(2) ?
    C23 C24 . 1.369(3) ?
    C24 C25 . 1.348(3) ?
    C25 C26 . 1.372(3) ?
    C26 N27 . 1.340(2) ?
loop_
    _geom_angle_atom_site_label_1
    _geom_angle_atom_site_label_2
    _geom_angle_atom_site_label_3
    _geom_angle_site_symmetry_1
    _geom_angle_site_symmetry_3
    _geom_angle
    _geom_angle_publ_flag
    O5 C1 O2 . . 108.04(15) ?
    C3 O2 C1 . . 104.80(13) ?
    C6 C3 C4 . . 122.10(17) ?
    C6 C3 O2 . . 128.30(15) ?
    C4 C3 O2 . . 109.59(15) ?
    C9 C4 C3 . . 121.55(16) ?
    C9 C4 O5 . . 128.53(16) ?
    C3 C4 O5 . . 109.91(17) ?
    C4 O5 C1 . . 105.10(14) ?
    C3 C6 C7' . . 117.84(15) ?
    C3 C6 C7 . . 117.84(15) ?
    C7' C8 C9 . . 122.56(17) ?
    C7 C8 C9 . . 122.56(17) ?
    C4 C9 C8 . . 116.77(16) ?
    C8 C7 C6 . . 119.18(15) ?
    C8 C7 C10 . . 117.97(16) ?
    C6 C7 C10 . . 122.78(15) ?
    C11 C10 C7 . . 116.1(2) ?
    O12 C11 C10 . . 109.52(19) ?
    O12 C11 C15 . . 103.67(13) ?
    C10 C11 C15 . . 114.90(19) ?
    N13 O12 C11 . . 108.16(10) ?
    C14 C15 C11 . . 100.29(13) ?
    C8 C7' C6 . . 119.18(15) ?
    C8 C7' C10' . . 126.6(6) ?
    C6 C7' C10' . . 108.8(7) ?
    C11' C10' C7' . . 109.0(16) ?
    C10' C11' O12' . . 110.4(16) ?
    C10' C11' C15' . . 105.5(16) ?
    O12' C11' C15' . . 97.2(9) ?
    N13 O12' C11' . . 108.3(6) ?
    C14 C15' C11' . . 102.6(6) ?
    C14 N13 O12 . . 109.71(11) ?
    C14 N13 O12' . . 109.71(11) ?
    N13 C14 C16 . . 120.28(12) ?
    N13 C14 C15' . . 113.37(13) ?
    C16 C14 C15' . . 126.32(12) ?
    N13 C14 C15 . . 113.37(13) ?
    C16 C14 C15 . . 126.32(12) ?
    C17 C16 C21 . . 118.06(13) ?
    C17 C16 C14 . . 120.73(12) ?
    C21 C16 C14 . . 121.19(13) ?
    C18 C17 C16 . . 121.14(13) ?
    C17 C18 C19 . . 121.10(14) ?
    C20 C19 C18 . . 117.77(14) ?
    C20 C19 C22 . . 121.00(13) ?
    C18 C19 C22 . . 121.20(13) ?
    C21 C20 C19 . . 121.29(13) ?
    C20 C21 C16 . . 120.62(13) ?
    N27 C22 C23 . . 121.34(16) ?
    N27 C22 C19 . . 116.55(14) ?
    C23 C22 C19 . . 122.10(15) ?
    C24 C23 C22 . . 120.60(18) ?
    C25 C24 C23 . . 118.6(2) ?
    C24 C25 C26 . . 118.5(2) ?
    N27 C26 C25 . . 124.3(2) ?
    C26 N27 C22 . . 116.64(17) ?
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_site_symmetry_1
    _geom_torsion_site_symmetry_2
    _geom_torsion_site_symmetry_3
    _geom_torsion_site_symmetry_4
    _geom_torsion
    _geom_torsion_publ_flag
    O5 C1 O2 C3 . . . . -15.6(2) ?
    C1 O2 C3 C6 . . . . -171.1(2) ?
    C1 O2 C3 C4 . . . . 9.9(2) ?
    C6 C3 C4 C9 . . . . -0.6(3) ?
    O2 C3 C4 C9 . . . . 178.55(18) ?
    C6 C3 C4 O5 . . . . -179.39(16) ?
    O2 C3 C4 O5 . . . . -0.3(2) ?
    C9 C4 O5 C1 . . . . 171.8(2) ?
    C3 C4 O5 C1 . . . . -9.4(2) ?
    O2 C1 O5 C4 . . . . 15.5(2) ?
    C4 C3 C6 C7' . . . . 0.5(3) ?
    O2 C3 C6 C7' . . . . -178.47(18) ?
    C4 C3 C6 C7 . . . . 0.5(3) ?
    O2 C3 C6 C7 . . . . -178.47(18) ?
    C3 C4 C9 C8 . . . . 0.7(3) ?
    O5 C4 C9 C8 . . . . 179.26(18) ?
    C7' C8 C9 C4 . . . . -0.7(3) ?
    C7 C8 C9 C4 . . . . -0.7(3) ?
    C9 C8 C7 C6 . . . . 0.7(3) ?
    C9 C8 C7 C10 . . . . 177.9(2) ?
    C3 C6 C7 C8 . . . . -0.5(3) ?
    C3 C6 C7 C10 . . . . -177.6(2) ?
    C8 C7 C10 C11 . . . . 167.2(2) ?
    C6 C7 C10 C11 . . . . -15.8(3) ?
    C7 C10 C11 O12 . . . . 70.7(3) ?
    C7 C10 C11 C15 . . . . -173.16(15) ?
    C10 C11 O12 N13 . . . . 144.47(18) ?
    C15 C11 O12 N13 . . . . 21.4(2) ?
    O12 C11 C15 C14 . . . . -19.99(19) ?
    C10 C11 C15 C14 . . . . -139.5(2) ?
    C9 C8 C7' C6 . . . . 0.7(3) ?
    C9 C8 C7' C10' . . . . -150.2(10) ?
    C3 C6 C7' C8 . . . . -0.5(3) ?
    C3 C6 C7' C10' . . . . 155.2(8) ?
    C8 C7' C10' C11' . . . . -120.6(13) ?
    C6 C7' C10' C11' . . . . 86.1(16) ?
    C7' C10' C11' O12' . . . . -70(2) ?
    C7' C10' C11' C15' . . . . -174.2(9) ?
    C10' C11' O12' N13 . . . . -137.7(14) ?
    C15' C11' O12' N13 . . . . -28.1(12) ?
    C10' C11' C15' C14 . . . . 139.5(13) ?
    O12' C11' C15' C14 . . . . 25.9(11) ?
    C11 O12 N13 C14 . . . . -13.84(18) ?
    C11' O12' N13 C14 . . . . 19.5(9) ?
    O12 N13 C14 C16 . . . . -178.32(11) ?
    O12' N13 C14 C16 . . . . -178.32(11) ?
    O12' N13 C14 C15' . . . . -0.43(17) ?
    O12 N13 C14 C15 . . . . -0.43(17) ?
    C11' C15' C14 N13 . . . . -18.2(9) ?
    C11' C15' C14 C16 . . . . 159.6(8) ?
    C11 C15 C14 N13 . . . . 13.34(18) ?
    C11 C15 C14 C16 . . . . -168.92(15) ?
    N13 C14 C16 C17 . . . . -14.3(2) ?
    C15' C14 C16 C17 . . . . 168.09(14) ?
    C15 C14 C16 C17 . . . . 168.09(14) ?
    N13 C14 C16 C21 . . . . 163.95(14) ?
    C15' C14 C16 C21 . . . . -13.6(2) ?
    C15 C14 C16 C21 . . . . -13.6(2) ?
    C21 C16 C17 C18 . . . . 0.5(2) ?
    C14 C16 C17 C18 . . . . 178.82(12) ?
    C16 C17 C18 C19 . . . . -1.3(2) ?
    C17 C18 C19 C20 . . . . 0.8(2) ?
    C17 C18 C19 C22 . . . . 178.84(13) ?
    C18 C19 C20 C21 . . . . 0.4(2) ?
    C22 C19 C20 C21 . . . . -177.61(13) ?
    C19 C20 C21 C16 . . . . -1.2(2) ?
    C17 C16 C21 C20 . . . . 0.7(2) ?
    C14 C16 C21 C20 . . . . -177.59(13) ?
    C20 C19 C22 N27 . . . . -25.0(2) ?
    C18 C19 C22 N27 . . . . 157.00(17) ?
    C20 C19 C22 C23 . . . . 154.08(17) ?
    C18 C19 C22 C23 . . . . -23.9(2) ?
    N27 C22 C23 C24 . . . . 1.4(3) ?
    C19 C22 C23 C24 . . . . -177.63(18) ?
    C22 C23 C24 C25 . . . . -0.4(4) ?
    C23 C24 C25 C26 . . . . -0.3(4) ?
    C24 C25 C26 N27 . . . . 0.0(4) ?
    C25 C26 N27 C22 . . . . 1.0(4) ?
    C23 C22 N27 C26 . . . . -1.6(3) ?
    C19 C22 N27 C26 . . . . 177.46(18) ?
data_global
_journal_date_recd_electronic     2017-01-13
_journal_date_accepted     2017-02-19
_journal_name_full     'IUCrData'
_journal_year     2017
_journal_volume     2
_journal_issue      2
_journal_page_first     0
_journal_page_last     0
_journal_paper_category     HO
_journal_paper_doi     10.1107/S2414314617002784
_journal_coeditor_code     PK4012
_publ_contact_author_name     'Dr. M. Mahendra'
_publ_contact_author_address
;
 Department of Studies in Physics,
 University of Mysore,
 Mysore 570006,
 Karnataka State,
 India.
;
_publ_contact_author_email     mahendra@physics.uni-mysore.ac.in
_publ_contact_author_fax     ?
_publ_contact_author_phone        .91E-306
_publ_section_title
;\
5-[(Benzo[d][1,3]dioxol-5-yl)methyl]-3-[4-(pyridin-2-yl)phenyl]-4,5-\
dihydroisoxazole
;
loop_
    _publ_author_name
    _publ_author_address
    'Nasseem El-Khatatneh'
;
Department of Studies in Physics
Manasagangotri
University of Mysore
Mysore 570 006
India
;
    'Vinayaka, A. C.'
;Department of Studies in Chemistry
Manasagangotri
University of Mysore
Mysore 570 006
India
;
    'Chandra'
;Department of Studies in Physics
Manasagangotri
University of Mysore
Mysore 570 006
India
;
    'Sadashiva, M. P.'
;Department of Studies in Chemistry
Manasagangotri
University of Mysore
Mysore 570 006
India
;
    'Jeyaseelan, S.'
; Department of Physics
St Philomena's College
Mysore
India
;
    'Mahendra, M.'
;Department of Studies in Physics
Manasagangotri
University of Mysore
Mysore 570 006
India
;
_publ_section_synopsis
;
In the title compound, the benzodioxole and dihydroisoxazole units are bridged
by a methylene group. The dihydroisoxazole ring is syn-clinal with
respect to the benzodioxole, while the pyridine is anti-periplanar to
the adjacent benzene ring.
;
