##############################################################################
#                                                                            #
# This CIF contains the data in a paper accepted for publication in          #
# Acta Crystallographica Section E. It conforms to the requirements of       #
# Notes for Authors for Acta Crystallographica Section E, and has been       #
# peer reviewed under the auspices of the IUCr Commission on Journals.       #
#                                                                            #
# 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 journal # 
# article from which it was obtained.                                        #
#                                                                            #
##############################################################################
data_I
_audit_creation_method     SHELXL-97
_database_code_depnum_ccdc_archive     'CCDC 971015'
_chemical_name_systematic
;
(E)-2-Methyl-3-phenylselanyl-4-(phenylsulfinyl)oct-3-en-2-ol
;
_chemical_name_common     ?
_chemical_formula_moiety     'C21 H26 O2 S Se'
_chemical_formula_sum     'C21 H26 O2 S Se'
_chemical_formula_iupac     'C21 H26 O2 S Se'
_chemical_formula_weight     421.44
_chemical_melting_point     ?
_symmetry_cell_setting     monoclinic
_symmetry_space_group_name_H-M     'P 21/c'
_symmetry_space_group_name_Hall     '-P 2ybc'
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     12.869(3)
_cell_length_b     19.445(4)
_cell_length_c     8.3702(18)
_cell_angle_alpha     90.00
_cell_angle_beta     100.280(4)
_cell_angle_gamma     90.00
_cell_volume     2061.0(8)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     2566
_cell_measurement_theta_min     5.28
_cell_measurement_theta_max     46.27
_cell_measurement_temperature     293(2)
_exptl_crystal_description     block
_exptl_crystal_colour     colorless
_exptl_crystal_size_max     0.49
_exptl_crystal_size_mid     0.20
_exptl_crystal_size_min     0.05
_exptl_crystal_density_diffrn     1.358
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     872
_exptl_absorpt_coefficient_mu     1.934
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(SADABS; Bruker, 2001)'
_exptl_absorpt_correction_T_min     0.58972
_exptl_absorpt_correction_T_max     1.00000
_exptl_special_details
;
;
_diffrn_ambient_temperature     293(2)
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source     'fine-focus sealed tube'
_diffrn_radiation_monochromator     graphite
_diffrn_measurement_device_type     'Bruker SMART CCD'
_diffrn_measurement_method     ω
_diffrn_detector_area_resol_mean     ?
_diffrn_reflns_number     11048
_diffrn_reflns_av_R_equivalents     0.1295
_diffrn_reflns_av_sigmaI/netI     0.1057
_diffrn_reflns_theta_min     1.61
_diffrn_reflns_theta_max     25.99
_diffrn_reflns_theta_full     25.99
_diffrn_measured_fraction_theta_max     0.995
_diffrn_measured_fraction_theta_full     0.995
_diffrn_reflns_limit_h_min     -15
_diffrn_reflns_limit_h_max     15
_diffrn_reflns_limit_k_min     -23
_diffrn_reflns_limit_k_max     23
_diffrn_reflns_limit_l_min     -7
_diffrn_reflns_limit_l_max     10
_diffrn_standards_number     3
_diffrn_standards_interval_count     200
_diffrn_standards_interval_time     120
_diffrn_standards_decay_%     ?
_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 >
σ(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.
;
_reflns_number_total     4029
_reflns_number_gt     2554
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.1131
_refine_ls_R_factor_gt     0.0859
_refine_ls_wR_factor_gt     0.2189
_refine_ls_wR_factor_ref     0.2302
_refine_ls_goodness_of_fit_ref     1.013
_refine_ls_restrained_S_all     1.013
_refine_ls_number_reflns     4029
_refine_ls_number_parameters     233
_refine_ls_number_restraints     1
_refine_ls_hydrogen_treatment     mixed
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
                 'calc w=1/[σ²(Fo²)+(0.1331P)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     1.993
_refine_diff_density_min     -0.560
_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'
    'O' 'O' 0.0106 0.0060
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'S' 'S' 0.1246 0.1234
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'Se' 'Se' -0.0929 2.2259
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
_computing_data_collection     'SMART (Bruker, 2001)'
_computing_cell_refinement     'SAINT (Bruker, 2001)'
_computing_data_reduction     'SAINT (Bruker, 2001)'
_computing_structure_solution     'SHELXS97 (Sheldrick, 2008)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 2008)'
_computing_molecular_graphics     'SHELXTL (Sheldrick, 2008)'
_computing_publication_material     'SHELXTL (Sheldrick, 2008)'
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_refinement_flags
    _atom_site_occupancy
    _atom_site_symmetry_multiplicity
    _atom_site_disorder_assembly
    _atom_site_disorder_group
    Se Se 0.75777(6) 0.20048(3) 0.48905(9) 0.0587(3) Uani d . 1 1 . .
    S S 0.58519(11) -0.00576(8) 0.36854(17) 0.0387(4) Uani d . 1 1 . .
    O O1 0.7008(3) 0.0066(2) 0.6746(5) 0.0426(10) Uani d D 1 1 . .
    O O2 0.4924(3) -0.0048(2) 0.2318(5) 0.0492(11) Uani d . 1 1 . .
    C C1 0.7020(4) 0.1084(3) 0.5070(7) 0.0386(13) Uani d . 1 1 . .
    C C2 0.6377(4) 0.0827(3) 0.3772(7) 0.0373(13) Uani d . 1 1 . .
    C C3 0.5957(5) 0.1213(3) 0.2208(7) 0.0491(15) Uani d . 1 1 . .
    H H3A 0.5782 0.0886 0.1325 0.059 Uiso calc R 1 1 . .
    H H3B 0.6504 0.1516 0.1951 0.059 Uiso calc R 1 1 . .
    C C4 0.4977(6) 0.1639(4) 0.2346(8) 0.0600(18) Uani d . 1 1 . .
    H H4A 0.4414 0.1332 0.2520 0.072 Uiso calc R 1 1 . .
    H H4B 0.5138 0.1940 0.3282 0.072 Uiso calc R 1 1 . .
    C C5 0.4604(6) 0.2067(4) 0.0850(10) 0.071(2) Uani d . 1 1 . .
    H H5A 0.4431 0.1764 -0.0080 0.086 Uiso calc R 1 1 . .
    H H5B 0.5177 0.2364 0.0662 0.086 Uiso calc R 1 1 . .
    C C6 0.3650(8) 0.2508(5) 0.0966(13) 0.101(3) Uani d . 1 1 . .
    H H6A 0.3091 0.2222 0.1211 0.151 Uiso calc R 1 1 . .
    H H6B 0.3419 0.2738 -0.0049 0.151 Uiso calc R 1 1 . .
    H H6C 0.3836 0.2843 0.1812 0.151 Uiso calc R 1 1 . .
    C C7 0.7396(4) 0.0751(3) 0.6735(7) 0.0424(14) Uani d . 1 1 . .
    C C8 0.8601(5) 0.0684(4) 0.7106(9) 0.0636(19) Uani d . 1 1 . .
    H H8A 0.8812 0.0461 0.8136 0.095 Uiso calc R 1 1 . .
    H H8B 0.8914 0.1134 0.7144 0.095 Uiso calc R 1 1 . .
    H H8C 0.8833 0.0417 0.6272 0.095 Uiso calc R 1 1 . .
    C C9 0.7015(6) 0.1181(4) 0.8048(8) 0.0637(19) Uani d . 1 1 . .
    H H9A 0.6257 0.1193 0.7848 0.096 Uiso calc R 1 1 . .
    H H9B 0.7283 0.1641 0.8027 0.096 Uiso calc R 1 1 . .
    H H9C 0.7265 0.0980 0.9094 0.096 Uiso calc R 1 1 . .
    C C10 0.6901(4) -0.0421(3) 0.2807(6) 0.0362(12) Uani d . 1 1 . .
    C C11 0.7778(5) -0.0700(3) 0.3809(7) 0.0449(14) Uani d . 1 1 . .
    H H11 0.7810 -0.0713 0.4928 0.054 Uiso calc R 1 1 . .
    C C12 0.8597(5) -0.0957(4) 0.3142(8) 0.0545(17) Uani d . 1 1 . .
    H H12 0.9184 -0.1142 0.3813 0.065 Uiso calc R 1 1 . .
    C C13 0.8556(5) -0.0943(3) 0.1477(8) 0.0534(17) Uani d . 1 1 . .
    H H13 0.9117 -0.1112 0.1032 0.064 Uiso calc R 1 1 . .
    C C14 0.7675(5) -0.0676(4) 0.0483(8) 0.0549(17) Uani d . 1 1 . .
    H H14 0.7645 -0.0667 -0.0635 0.066 Uiso calc R 1 1 . .
    C C15 0.6836(5) -0.0422(3) 0.1137(7) 0.0467(15) Uani d . 1 1 . .
    H H15 0.6237 -0.0253 0.0462 0.056 Uiso calc R 1 1 . .
    C C16 0.8780(5) 0.1798(3) 0.3887(7) 0.0435(14) Uani d . 1 1 . .
    C C17 0.9578(6) 0.2285(4) 0.4050(8) 0.0568(17) Uani d . 1 1 . .
    H H17 0.9518 0.2686 0.4630 0.068 Uiso calc R 1 1 . .
    C C18 1.0448(7) 0.2181(5) 0.3372(10) 0.072(2) Uani d . 1 1 . .
    H H18 1.0966 0.2518 0.3461 0.087 Uiso calc R 1 1 . .
    C C19 1.0569(6) 0.1583(4) 0.2558(9) 0.066(2) Uani d . 1 1 . .
    H H19 1.1176 0.1511 0.2119 0.080 Uiso calc R 1 1 . .
    C C20 0.9785(6) 0.1086(4) 0.2390(9) 0.0629(19) Uani d . 1 1 . .
    H H20 0.9865 0.0677 0.1848 0.075 Uiso calc R 1 1 . .
    C C21 0.8876(5) 0.1202(4) 0.3038(8) 0.0549(17) Uani d . 1 1 . .
    H H21 0.8336 0.0877 0.2898 0.066 Uiso calc R 1 1 . .
    H H1 0.644(6) 0.000(8) 0.710(16) 0.19(6) Uiso d D 1 1 . .
_geom_special_details
;
All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell e.s.d.'s are taken
into account individually in the estimation of e.s.d.'s in distances, angles
and torsion angles; correlations between e.s.d.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell e.s.d.'s is used for estimating e.s.d.'s 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
    Se C16 . 1.930(6) n
    Se C1 . 1.945(6) n
    S O2 . 1.499(4) n
    S C10 . 1.793(6) n
    S C2 . 1.844(6) n
    O1 C7 . 1.422(7) n
    O1 H1 . 0.85(2) ?
    C1 C2 . 1.340(8) ?
    C1 C7 . 1.534(8) ?
    C2 C3 . 1.523(8) ?
    C3 C4 . 1.529(9) ?
    C3 H3A . 0.9700 ?
    C3 H3B . 0.9700 ?
    C4 C5 . 1.510(9) ?
    C4 H4A . 0.9700 ?
    C4 H4B . 0.9700 ?
    C5 C6 . 1.514(11) ?
    C5 H5A . 0.9700 ?
    C5 H5B . 0.9700 ?
    C6 H6A . 0.9600 ?
    C6 H6B . 0.9600 ?
    C6 H6C . 0.9600 ?
    C7 C9 . 1.530(9) ?
    C7 C8 . 1.532(8) ?
    C8 H8A . 0.9600 ?
    C8 H8B . 0.9600 ?
    C8 H8C . 0.9600 ?
    C9 H9A . 0.9600 ?
    C9 H9B . 0.9600 ?
    C9 H9C . 0.9600 ?
    C10 C15 . 1.386(8) ?
    C10 C11 . 1.392(8) ?
    C11 C12 . 1.371(9) ?
    C11 H11 . 0.9300 ?
    C12 C13 . 1.385(9) ?
    C12 H12 . 0.9300 ?
    C13 C14 . 1.382(9) ?
    C13 H13 . 0.9300 ?
    C14 C15 . 1.385(9) ?
    C14 H14 . 0.9300 ?
    C15 H15 . 0.9300 ?
    C16 C21 . 1.378(9) ?
    C16 C17 . 1.385(9) ?
    C17 C18 . 1.357(11) ?
    C17 H17 . 0.9300 ?
    C18 C19 . 1.370(12) ?
    C18 H18 . 0.9300 ?
    C19 C20 . 1.387(10) ?
    C19 H19 . 0.9300 ?
    C20 C21 . 1.393(9) ?
    C20 H20 . 0.9300 ?
    C21 H21 . 0.9300 ?
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
    C16 Se C1 . . 100.2(2) n
    O2 S C10 . . 104.3(2) n
    O2 S C2 . . 104.7(2) n
    C10 S C2 . . 95.0(2) n
    C7 O1 H1 . . 117(10) ?
    C2 C1 C7 . . 128.9(5) ?
    C2 C1 Se . . 117.6(4) n
    C7 C1 Se . . 113.5(4) n
    C1 C2 C3 . . 125.9(6) ?
    C1 C2 S . . 123.3(4) n
    C3 C2 S . . 110.8(4) n
    C2 C3 C4 . . 111.9(5) ?
    C2 C3 H3A . . 109.2 ?
    C4 C3 H3A . . 109.2 ?
    C2 C3 H3B . . 109.2 ?
    C4 C3 H3B . . 109.2 ?
    H3A C3 H3B . . 107.9 ?
    C5 C4 C3 . . 112.4(6) ?
    C5 C4 H4A . . 109.1 ?
    C3 C4 H4A . . 109.1 ?
    C5 C4 H4B . . 109.1 ?
    C3 C4 H4B . . 109.1 ?
    H4A C4 H4B . . 107.9 ?
    C4 C5 C6 . . 113.6(7) ?
    C4 C5 H5A . . 108.8 ?
    C6 C5 H5A . . 108.8 ?
    C4 C5 H5B . . 108.8 ?
    C6 C5 H5B . . 108.8 ?
    H5A C5 H5B . . 107.7 ?
    C5 C6 H6A . . 109.5 ?
    C5 C6 H6B . . 109.5 ?
    H6A C6 H6B . . 109.5 ?
    C5 C6 H6C . . 109.5 ?
    H6A C6 H6C . . 109.5 ?
    H6B C6 H6C . . 109.5 ?
    O1 C7 C9 . . 110.5(5) n
    O1 C7 C8 . . 105.3(5) n
    C9 C7 C8 . . 110.1(6) ?
    O1 C7 C1 . . 110.3(4) n
    C9 C7 C1 . . 109.4(5) ?
    C8 C7 C1 . . 111.3(5) ?
    C7 C8 H8A . . 109.5 ?
    C7 C8 H8B . . 109.5 ?
    H8A C8 H8B . . 109.5 ?
    C7 C8 H8C . . 109.5 ?
    H8A C8 H8C . . 109.5 ?
    H8B C8 H8C . . 109.5 ?
    C7 C9 H9A . . 109.5 ?
    C7 C9 H9B . . 109.5 ?
    H9A C9 H9B . . 109.5 ?
    C7 C9 H9C . . 109.5 ?
    H9A C9 H9C . . 109.5 ?
    H9B C9 H9C . . 109.5 ?
    C15 C10 C11 . . 120.2(5) ?
    C15 C10 S . . 120.0(4) n
    C11 C10 S . . 119.8(4) n
    C12 C11 C10 . . 119.8(6) ?
    C12 C11 H11 . . 120.1 ?
    C10 C11 H11 . . 120.1 ?
    C11 C12 C13 . . 120.6(6) ?
    C11 C12 H12 . . 119.7 ?
    C13 C12 H12 . . 119.7 ?
    C14 C13 C12 . . 119.5(6) ?
    C14 C13 H13 . . 120.2 ?
    C12 C13 H13 . . 120.2 ?
    C13 C14 C15 . . 120.6(6) ?
    C13 C14 H14 . . 119.7 ?
    C15 C14 H14 . . 119.7 ?
    C14 C15 C10 . . 119.2(5) ?
    C14 C15 H15 . . 120.4 ?
    C10 C15 H15 . . 120.4 ?
    C21 C16 C17 . . 119.5(6) ?
    C21 C16 Se . . 123.5(5) n
    C17 C16 Se . . 117.0(5) n
    C18 C17 C16 . . 120.7(7) ?
    C18 C17 H17 . . 119.7 ?
    C16 C17 H17 . . 119.7 ?
    C17 C18 C19 . . 120.7(7) ?
    C17 C18 H18 . . 119.6 ?
    C19 C18 H18 . . 119.6 ?
    C18 C19 C20 . . 119.7(7) ?
    C18 C19 H19 . . 120.2 ?
    C20 C19 H19 . . 120.2 ?
    C19 C20 C21 . . 119.7(7) ?
    C19 C20 H20 . . 120.2 ?
    C21 C20 H20 . . 120.2 ?
    C16 C21 C20 . . 119.7(6) ?
    C16 C21 H21 . . 120.1 ?
    C20 C21 H21 . . 120.1 ?
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
    C16 Se C1 C2 . . . . -84.4(5) ?
    C16 Se C1 C7 . . . . 95.7(4) ?
    C7 C1 C2 C3 . . . . 174.0(5) ?
    Se C1 C2 C3 . . . . -5.9(8) ?
    C7 C1 C2 S . . . . -4.4(8) ?
    Se C1 C2 S . . . . 175.7(3) ?
    O2 S C2 C1 . . . . 161.7(5) ?
    C10 S C2 C1 . . . . -92.1(5) ?
    O2 S C2 C3 . . . . -16.9(4) ?
    C10 S C2 C3 . . . . 89.3(4) ?
    C1 C2 C3 C4 . . . . -83.7(8) ?
    S C2 C3 C4 . . . . 94.9(6) ?
    C2 C3 C4 C5 . . . . 175.6(6) ?
    C3 C4 C5 C6 . . . . -178.6(8) ?
    C2 C1 C7 O1 . . . . 3.4(8) ?
    Se C1 C7 O1 . . . . -176.6(4) ?
    C2 C1 C7 C9 . . . . -118.2(6) ?
    Se C1 C7 C9 . . . . 61.7(6) ?
    C2 C1 C7 C8 . . . . 119.9(7) ?
    Se C1 C7 C8 . . . . -60.1(6) ?
    O2 S C10 C15 . . . . 19.7(5) ?
    C2 S C10 C15 . . . . -86.9(5) ?
    O2 S C10 C11 . . . . -160.4(5) ?
    C2 S C10 C11 . . . . 93.0(5) ?
    C15 C10 C11 C12 . . . . 2.1(9) ?
    S C10 C11 C12 . . . . -177.8(5) ?
    C10 C11 C12 C13 . . . . -0.3(10) ?
    C11 C12 C13 C14 . . . . -0.9(11) ?
    C12 C13 C14 C15 . . . . 0.1(11) ?
    C13 C14 C15 C10 . . . . 1.7(10) ?
    C11 C10 C15 C14 . . . . -2.8(9) ?
    S C10 C15 C14 . . . . 177.1(5) ?
    C1 Se C16 C21 . . . . 21.1(6) ?
    C1 Se C16 C17 . . . . -158.8(5) ?
    C21 C16 C17 C18 . . . . 0.5(10) ?
    Se C16 C17 C18 . . . . -179.6(5) ?
    C16 C17 C18 C19 . . . . -2.1(11) ?
    C17 C18 C19 C20 . . . . 1.6(12) ?
    C18 C19 C20 C21 . . . . 0.6(11) ?
    C17 C16 C21 C20 . . . . 1.7(10) ?
    Se C16 C21 C20 . . . . -178.2(5) ?
    C19 C20 C21 C16 . . . . -2.2(10) ?
loop_
    _geom_hbond_atom_site_label_D
    _geom_hbond_atom_site_label_H
    _geom_hbond_atom_site_label_A
    _geom_hbond_site_symmetry_A
    _geom_hbond_distance_DH
    _geom_hbond_distance_HA
    _geom_hbond_distance_DA
    _geom_hbond_angle_DHA
    _geom_hbond_publ_flag
    O1 H1 O2 3_656 0.85(9) 1.91(8) 2.737(6) 167(10) yes
    C11 H11 O1 . 0.93 2.50 3.180(7) 130 yes
    C15 H15 O2 3_655 0.93 2.60 3.463(7) 155 yes
data_cd26300
_journal_date_recd_electronic     2013-11-24
_journal_date_accepted     2013-11-26
_journal_name_full     'Acta Crystallographica, Section E'
_journal_year     2014
_journal_volume     70
_journal_issue      1
_journal_page_first     o8
_journal_page_last     o8
_journal_paper_category     QO
_journal_paper_doi     10.1107/S1600536813032182
_journal_coeditor_code     HB7167
_publ_contact_author_name     'Chen Chen'
_publ_contact_author_address
;
'Chen Chen'
Research Institute of Benzene Chemical
Research Institute of Nanjing Chemical Industry Group
No. 699 Geguan Road, Dachang
Nanjing 210044
People's Republic of China
;
_publ_contact_author_email     'cccnhy@163.com'
_publ_contact_author_fax     '86-25-83587443'
_publ_contact_author_phone     '86-25-57765839'
_publ_section_title
;
(E)-2-Methyl-3-phenylselanyl-4-(phenylsulfinyl)oct-3-en-2-ol
;
loop_
    _publ_author_name
    _publ_author_address
    'Jinglan Wu'
;
College of Biotechnology and Pharmaceutical Engineering
Nanjing University of Technology
Nanjing 210009
People's Republic of China
National Engineering Technique Research Center for Biotechnology
Nanjing 211816
People's Republic of China
;
    'Chen Chen'
;
Research Institute of Benzene Chemical
Research Institute of Nanjing Chemical Industry Group
No. 699 Geguan Road, Dachang
Nanjing 210044
People's Republic of China
;
