# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2011


data_global
_journal_name_full               Chem.Commun.
_journal_coden_cambridge         0182

_publ_contact_author_name        'Xihe Bi'
_publ_contact_author_address     
;
Department of Chemistry
Northeast Normal University
Changchun 130024
P.R.China
;
_publ_contact_author_email       bixh507@nenu.edu.cn
_publ_contact_author_fax         ?
_publ_contact_author_phone       ?
_publ_author_name                'Xihe Bi'

#=============================================================================
data_p-1
_database_code_depnum_ccdc_archive 'CCDC 816903'
#TrackingRef '- Bi.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C13 H15 N O2'
_chemical_formula_sum            'C13 H15 N O2'
_chemical_formula_weight         217.26

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           Triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_hall  '-P 1'

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

_cell_length_a                   7.981(3)
_cell_length_b                   8.782(5)
_cell_length_c                   9.476(5)
_cell_angle_alpha                111.031(7)
_cell_angle_beta                 104.521(6)
_cell_angle_gamma                99.324(6)
_cell_volume                     576.3(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    2658
_cell_measurement_theta_min      3.79
_cell_measurement_theta_max      29.19

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.11
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.252
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             232
_exptl_absorpt_coefficient_mu    0.084
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.987
_exptl_absorpt_correction_T_max  0.991
_exptl_absorpt_process_details   
;
CrysAlis (Oxford Diffraction, 2006)
;

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71069
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Oxford Diffraction Gemini R Ultra'
_diffrn_measurement_method       '\w scan'
_diffrn_detector_area_resol_mean 10.0
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            4575
_diffrn_reflns_av_R_equivalents  0.0154
_diffrn_reflns_av_sigmaI/netI    0.0284
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_theta_min         3.79
_diffrn_reflns_theta_max         29.19
_reflns_number_total             2658
_reflns_number_gt                1989
_reflns_threshold_expression     >2\s(I)

_computing_data_collection       'CrysAlis (Oxford Diffraction, 2006)'
_computing_cell_refinement       CrysAlis
_computing_data_reduction        CrysAlis
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0640P)^2^+0.0880P] where P=(Fo^2^+2Fc^2^)/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     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         2658
_refine_ls_number_parameters     145
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0666
_refine_ls_R_factor_gt           0.0481
_refine_ls_wR_factor_ref         0.1360
_refine_ls_wR_factor_gt          0.1210
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_restrained_S_all      1.030
_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
C1 C 0.37827(19) 0.16702(19) 0.08291(17) 0.0405(3) Uani 1 1 d . . .
C2 C 0.26194(19) 0.0022(2) -0.00657(18) 0.0429(3) Uani 1 1 d . . .
C3 C 0.1577(2) -0.0448(2) -0.16424(18) 0.0517(4) Uani 1 1 d . . .
H3 H 0.0807 -0.1542 -0.2243 0.062 Uiso 1 1 calc R . .
C4 C 0.1671(2) 0.0696(2) -0.2332(2) 0.0568(4) Uani 1 1 d . . .
H4 H 0.0963 0.0365 -0.3392 0.068 Uiso 1 1 calc R . .
C5 C 0.2799(2) 0.2311(2) -0.1467(2) 0.0566(4) Uani 1 1 d . . .
H5 H 0.2862 0.3073 -0.1939 0.068 Uiso 1 1 calc R . .
C6 C 0.3849(2) 0.2804(2) 0.01168(19) 0.0491(4) Uani 1 1 d . . .
H6 H 0.4605 0.3905 0.0708 0.059 Uiso 1 1 calc R . .
C7 C 0.1291(3) -0.2635(2) -0.0078(2) 0.0615(5) Uani 1 1 d . . .
H7A H 0.1459 -0.3248 0.0581 0.092 Uiso 1 1 calc R . .
H7B H 0.1393 -0.3281 -0.1097 0.092 Uiso 1 1 calc R . .
H7C H 0.0117 -0.2451 -0.0240 0.092 Uiso 1 1 calc R . .
C8 C 0.6384(2) 0.35515(19) 0.33955(18) 0.0442(4) Uani 1 1 d . . .
C9 C 0.6614(2) 0.30075(19) 0.47355(18) 0.0444(4) Uani 1 1 d . . .
C10 C 0.8359(2) 0.3141(2) 0.5896(2) 0.0596(5) Uani 1 1 d . . .
H10A H 0.8447 0.2179 0.6157 0.072 Uiso 1 1 calc R . .
H10B H 0.9465 0.3755 0.5866 0.072 Uiso 1 1 calc R . .
C11 C 0.7132(2) 0.4139(2) 0.6480(2) 0.0594(5) Uani 1 1 d . . .
H11A H 0.7497 0.5356 0.6804 0.071 Uiso 1 1 calc R . .
H11B H 0.6479 0.3781 0.7095 0.071 Uiso 1 1 calc R . .
C12 C 0.49558(19) 0.14904(19) 0.36583(17) 0.0420(3) Uani 1 1 d . . .
H12 H 0.5254 0.0404 0.3349 0.050 Uiso 1 1 calc R . .
C13 C 0.3343(2) 0.1439(2) 0.4206(2) 0.0540(4) Uani 1 1 d . . .
H13A H 0.2388 0.0441 0.3451 0.081 Uiso 1 1 calc R . .
H13B H 0.2948 0.2432 0.4275 0.081 Uiso 1 1 calc R . .
H13C H 0.3664 0.1413 0.5242 0.081 Uiso 1 1 calc R . .
N1 N 0.48935(16) 0.21994(15) 0.24291(14) 0.0420(3) Uani 1 1 d . . .
O1 O 0.26326(15) -0.10385(14) 0.06946(13) 0.0550(3) Uani 1 1 d . . .
O2 O 0.71731(16) 0.47113(15) 0.31886(14) 0.0599(4) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.0361(7) 0.0481(8) 0.0383(7) 0.0189(7) 0.0123(6) 0.0127(6)
C2 0.0388(8) 0.0484(8) 0.0415(8) 0.0188(7) 0.0123(6) 0.0138(6)
C3 0.0442(9) 0.0588(10) 0.0402(8) 0.0135(8) 0.0076(7) 0.0112(7)
C4 0.0514(10) 0.0805(13) 0.0388(8) 0.0267(9) 0.0112(7) 0.0211(9)
C5 0.0568(10) 0.0748(12) 0.0507(9) 0.0381(9) 0.0193(8) 0.0213(9)
C6 0.0479(9) 0.0558(9) 0.0468(8) 0.0259(8) 0.0159(7) 0.0127(7)
C7 0.0668(11) 0.0485(9) 0.0524(10) 0.0142(8) 0.0142(9) -0.0020(8)
C8 0.0409(8) 0.0428(8) 0.0440(8) 0.0162(7) 0.0118(6) 0.0078(6)
C9 0.0417(8) 0.0429(8) 0.0411(8) 0.0167(7) 0.0057(6) 0.0077(6)
C10 0.0473(9) 0.0593(10) 0.0569(10) 0.0231(9) -0.0014(8) 0.0081(8)
C11 0.0647(11) 0.0569(10) 0.0416(8) 0.0154(8) 0.0056(8) 0.0101(9)
C12 0.0413(8) 0.0421(8) 0.0403(7) 0.0211(6) 0.0063(6) 0.0084(6)
C13 0.0493(9) 0.0613(10) 0.0529(9) 0.0296(8) 0.0162(8) 0.0077(8)
N1 0.0403(7) 0.0434(7) 0.0390(6) 0.0195(5) 0.0083(5) 0.0061(5)
O1 0.0567(7) 0.0449(6) 0.0478(6) 0.0184(5) 0.0015(5) 0.0016(5)
O2 0.0572(7) 0.0546(7) 0.0606(7) 0.0282(6) 0.0138(6) -0.0034(6)

_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
C1 C6 1.391(2) . ?
C1 C2 1.402(2) . ?
C1 N1 1.4097(19) . ?
C2 O1 1.3661(18) . ?
C2 C3 1.385(2) . ?
C3 C4 1.384(2) . ?
C3 H3 0.9300 . ?
C4 C5 1.370(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.388(2) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 O1 1.426(2) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 O2 1.2124(18) . ?
C8 N1 1.3708(19) . ?
C8 C9 1.490(2) . ?
C9 C11 1.495(2) . ?
C9 C10 1.499(2) . ?
C9 C12 1.531(2) . ?
C10 C11 1.495(3) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 N1 1.4996(18) . ?
C12 C13 1.503(2) . ?
C12 H12 0.9800 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?

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
C6 C1 C2 119.17(14) . . ?
C6 C1 N1 119.32(14) . . ?
C2 C1 N1 121.51(13) . . ?
O1 C2 C3 124.22(14) . . ?
O1 C2 C1 116.37(13) . . ?
C3 C2 C1 119.39(14) . . ?
C4 C3 C2 120.54(16) . . ?
C4 C3 H3 119.7 . . ?
C2 C3 H3 119.7 . . ?
C5 C4 C3 120.52(15) . . ?
C5 C4 H4 119.7 . . ?
C3 C4 H4 119.7 . . ?
C4 C5 C6 119.67(15) . . ?
C4 C5 H5 120.2 . . ?
C6 C5 H5 120.2 . . ?
C5 C6 C1 120.70(16) . . ?
C5 C6 H6 119.7 . . ?
C1 C6 H6 119.7 . . ?
O1 C7 H7A 109.5 . . ?
O1 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
O1 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
O2 C8 N1 132.57(15) . . ?
O2 C8 C9 135.58(15) . . ?
N1 C8 C9 91.85(11) . . ?
C8 C9 C11 126.49(14) . . ?
C8 C9 C10 126.90(14) . . ?
C11 C9 C10 59.90(12) . . ?
C8 C9 C12 88.36(11) . . ?
C11 C9 C12 129.19(14) . . ?
C10 C9 C12 131.00(14) . . ?
C11 C10 C9 59.92(12) . . ?
C11 C10 H10A 117.8 . . ?
C9 C10 H10A 117.8 . . ?
C11 C10 H10B 117.8 . . ?
C9 C10 H10B 117.8 . . ?
H10A C10 H10B 114.9 . . ?
C10 C11 C9 60.18(11) . . ?
C10 C11 H11A 117.8 . . ?
C9 C11 H11A 117.8 . . ?
C10 C11 H11B 117.8 . . ?
C9 C11 H11B 117.8 . . ?
H11A C11 H11B 114.9 . . ?
N1 C12 C13 114.73(12) . . ?
N1 C12 C9 85.50(10) . . ?
C13 C12 C9 116.32(14) . . ?
N1 C12 H12 112.6 . . ?
C13 C12 H12 112.6 . . ?
C9 C12 H12 112.6 . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C8 N1 C1 131.49(12) . . ?
C8 N1 C12 94.28(11) . . ?
C1 N1 C12 134.18(12) . . ?
C2 O1 C7 118.20(12) . . ?

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
C6 C1 C2 O1 179.20(13) . . . . ?
N1 C1 C2 O1 -0.4(2) . . . . ?
C6 C1 C2 C3 0.7(2) . . . . ?
N1 C1 C2 C3 -178.88(13) . . . . ?
O1 C2 C3 C4 -178.67(15) . . . . ?
C1 C2 C3 C4 -0.3(2) . . . . ?
C2 C3 C4 C5 0.1(3) . . . . ?
C3 C4 C5 C6 -0.3(3) . . . . ?
C4 C5 C6 C1 0.7(3) . . . . ?
C2 C1 C6 C5 -0.9(2) . . . . ?
N1 C1 C6 C5 178.67(14) . . . . ?
O2 C8 C9 C11 40.7(3) . . . . ?
N1 C8 C9 C11 -139.67(16) . . . . ?
O2 C8 C9 C10 -36.3(3) . . . . ?
N1 C8 C9 C10 143.31(17) . . . . ?
O2 C8 C9 C12 -179.4(2) . . . . ?
N1 C8 C9 C12 0.25(12) . . . . ?
C8 C9 C10 C11 115.11(19) . . . . ?
C12 C9 C10 C11 -117.6(2) . . . . ?
C8 C9 C11 C10 -115.75(18) . . . . ?
C12 C9 C11 C10 120.38(18) . . . . ?
C8 C9 C12 N1 -0.23(11) . . . . ?
C11 C9 C12 N1 137.87(17) . . . . ?
C10 C9 C12 N1 -140.68(18) . . . . ?
C8 C9 C12 C13 -115.65(14) . . . . ?
C11 C9 C12 C13 22.5(2) . . . . ?
C10 C9 C12 C13 103.9(2) . . . . ?
O2 C8 N1 C1 1.8(3) . . . . ?
C9 C8 N1 C1 -177.88(15) . . . . ?
O2 C8 N1 C12 179.39(18) . . . . ?
C9 C8 N1 C12 -0.26(12) . . . . ?
C6 C1 N1 C8 -16.6(2) . . . . ?
C2 C1 N1 C8 163.00(15) . . . . ?
C6 C1 N1 C12 166.73(15) . . . . ?
C2 C1 N1 C12 -13.7(2) . . . . ?
C13 C12 N1 C8 117.21(14) . . . . ?
C9 C12 N1 C8 0.25(12) . . . . ?
C13 C12 N1 C1 -65.3(2) . . . . ?
C9 C12 N1 C1 177.77(16) . . . . ?
C3 C2 O1 C7 -10.7(2) . . . . ?
C1 C2 O1 C7 170.91(14) . . . . ?

_diffrn_measured_fraction_theta_max 0.853
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         0.187
_refine_diff_density_min         -0.180
_refine_diff_density_rms         0.038