# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2012


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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_110321_mzj0315
_database_code_depnum_ccdc_archive 'CCDC 885176'
#TrackingRef '110321_mzj0315.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C22 H19 N O'
_chemical_formula_sum            'C22 H19 N O'
_chemical_formula_weight         313.38

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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'
_symmetry_space_group_name_Hall  'P 2yb'

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

_cell_length_a                   6.2543(3)
_cell_length_b                   14.7919(6)
_cell_length_c                   9.4637(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 101.721(5)
_cell_angle_gamma                90.00
_cell_volume                     857.25(6)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    1891
_cell_measurement_theta_min      2.9850
_cell_measurement_theta_max      67.1600

_exptl_crystal_description       platelet
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.214
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             332
_exptl_absorpt_coefficient_mu    0.576
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8291
_exptl_absorpt_correction_T_max  0.9363
_exptl_absorpt_process_details   
;
CrysAlis PRO (Oxford Diffraction, 2010)
;

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean 10.3592
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            3293
_diffrn_reflns_av_R_equivalents  0.0264
_diffrn_reflns_av_sigmaI/netI    0.0287
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_theta_min         4.77
_diffrn_reflns_theta_max         65.01
_reflns_number_total             2077
_reflns_number_gt                1847
_reflns_threshold_expression     >2sigma(I)

_computing_cell_refinement       'CrysAlis PRO (Oxford Diffraction, 2010)'
_computing_data_collection       'CrysAlis PRO'
_computing_data_reduction        'CrysAlis PRO'
_computing_molecular_graphics    'OLEX2 (Dolomanov et al., 2009)'
_computing_publication_material  OLEX2
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'

_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^)+(0.0509P)^2^+0.1125P] 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     SHELXL
_refine_ls_extinction_coef       0.0257(19)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   1.7(6)
_chemical_absolute_configuration unk
_refine_ls_number_reflns         2077
_refine_ls_number_parameters     218
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0445
_refine_ls_R_factor_gt           0.0379
_refine_ls_wR_factor_ref         0.1158
_refine_ls_wR_factor_gt          0.1049
_refine_ls_goodness_of_fit_ref   1.118
_refine_ls_restrained_S_all      1.118
_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
O1 O -0.2959(3) 0.2912(2) 0.5115(3) 0.0884(8) Uani 1 1 d . . .
N1 N 0.1893(4) 0.32595(17) 0.3768(3) 0.0593(6) Uani 1 1 d . . .
H1A H 0.3125 0.2983 0.3993 0.071 Uiso 1 1 calc R . .
C1 C 0.2581(5) 0.2822(2) 0.7001(4) 0.0651(8) Uani 1 1 d . . .
H1 H 0.3191 0.2526 0.6311 0.078 Uiso 1 1 calc R . .
C2 C 0.3801(6) 0.2940(3) 0.8386(4) 0.0818(10) Uani 1 1 d . . .
H2 H 0.5210 0.2708 0.8628 0.098 Uiso 1 1 calc R . .
C3 C 0.2943(8) 0.3393(3) 0.9389(5) 0.0963(12) Uani 1 1 d . . .
H3 H 0.3773 0.3468 1.0315 0.116 Uiso 1 1 calc R . .
C4 C 0.0885(9) 0.3739(3) 0.9057(5) 0.0965(13) Uani 1 1 d . . .
H4 H 0.0330 0.4059 0.9748 0.116 Uiso 1 1 calc R . .
C5 C -0.0381(7) 0.3613(2) 0.7693(5) 0.0806(11) Uani 1 1 d . . .
H5 H -0.1795 0.3841 0.7472 0.097 Uiso 1 1 calc R . .
C6 C 0.0464(5) 0.3142(2) 0.6644(3) 0.0605(7) Uani 1 1 d . . .
C7 C -0.0987(5) 0.2960(2) 0.5216(4) 0.0641(8) Uani 1 1 d . . .
C8 C -0.0036(4) 0.2788(2) 0.3910(3) 0.0577(7) Uani 1 1 d . . .
C9 C -0.1600(5) 0.2532(2) 0.2537(4) 0.0731(9) Uani 1 1 d . . .
H9A H -0.3148 0.2539 0.2547 0.088 Uiso 1 1 calc R . .
H9B H -0.1240 0.2721 0.1631 0.088 Uiso 1 1 calc R . .
C10 C -0.0257(5) 0.1808(2) 0.3358(4) 0.0651(8) Uani 1 1 d . . .
H10 H -0.1066 0.1414 0.3896 0.078 Uiso 1 1 calc R . .
C11 C 0.1601(5) 0.1350(2) 0.2873(3) 0.0632(8) Uani 1 1 d . . .
C12 C 0.1865(8) 0.1395(4) 0.1467(4) 0.1044(15) Uani 1 1 d . . .
H12 H 0.0882 0.1720 0.0785 0.125 Uiso 1 1 calc R . .
C13 C 0.3604(10) 0.0952(4) 0.1078(6) 0.1238(19) Uani 1 1 d . . .
H13 H 0.3781 0.0989 0.0127 0.149 Uiso 1 1 calc R . .
C14 C 0.5055(7) 0.0469(3) 0.2038(5) 0.0925(12) Uani 1 1 d . . .
H14 H 0.6202 0.0169 0.1750 0.111 Uiso 1 1 calc R . .
C15 C 0.4814(6) 0.0427(3) 0.3432(5) 0.0845(10) Uani 1 1 d . . .
H15 H 0.5814 0.0109 0.4113 0.101 Uiso 1 1 calc R . .
C16 C 0.3089(6) 0.0858(2) 0.3825(4) 0.0724(9) Uani 1 1 d . . .
H16 H 0.2921 0.0814 0.4777 0.087 Uiso 1 1 calc R . .
C17 C 0.1876(4) 0.41386(19) 0.3288(3) 0.0514(7) Uani 1 1 d . . .
C18 C 0.0074(5) 0.4694(2) 0.3176(4) 0.0708(9) Uani 1 1 d . . .
H18 H -0.1200 0.4470 0.3410 0.085 Uiso 1 1 calc R . .
C19 C 0.0145(6) 0.5571(3) 0.2724(5) 0.0868(11) Uani 1 1 d . . .
H19 H -0.1092 0.5931 0.2647 0.104 Uiso 1 1 calc R . .
C20 C 0.1979(6) 0.5928(3) 0.2385(5) 0.0854(11) Uani 1 1 d . . .
H20 H 0.2016 0.6527 0.2093 0.102 Uiso 1 1 calc R . .
C21 C 0.3771(6) 0.5383(3) 0.2484(4) 0.0771(10) Uani 1 1 d . . .
H21 H 0.5031 0.5613 0.2239 0.093 Uiso 1 1 calc R . .
C22 C 0.3744(5) 0.4499(2) 0.2941(3) 0.0617(8) Uani 1 1 d . . .
H22 H 0.4988 0.4144 0.3015 0.074 Uiso 1 1 calc R . .

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
O1 0.0492(11) 0.109(2) 0.1116(18) 0.0134(16) 0.0277(11) 0.0064(13)
N1 0.0433(11) 0.0553(15) 0.0805(16) 0.0073(12) 0.0151(10) 0.0044(10)
C1 0.0627(16) 0.0603(19) 0.075(2) 0.0003(16) 0.0203(15) 0.0004(15)
C2 0.081(2) 0.084(3) 0.078(2) 0.002(2) 0.0116(18) -0.001(2)
C3 0.124(3) 0.089(3) 0.076(2) -0.004(2) 0.021(2) -0.002(3)
C4 0.145(4) 0.078(3) 0.078(3) -0.011(2) 0.048(3) -0.002(3)
C5 0.093(2) 0.064(2) 0.099(3) 0.0070(19) 0.054(2) 0.0105(18)
C6 0.0672(17) 0.0478(16) 0.0717(18) 0.0044(14) 0.0265(14) -0.0008(13)
C7 0.0509(15) 0.0545(18) 0.092(2) 0.0091(16) 0.0255(14) 0.0059(13)
C8 0.0460(13) 0.0531(16) 0.0726(18) 0.0084(14) 0.0088(12) 0.0007(13)
C9 0.0565(16) 0.072(2) 0.086(2) 0.0013(18) 0.0039(15) -0.0019(15)
C10 0.0560(16) 0.0565(18) 0.080(2) 0.0030(16) 0.0075(14) -0.0041(14)
C11 0.0725(19) 0.0497(17) 0.0670(19) -0.0050(15) 0.0135(15) -0.0082(14)
C12 0.122(3) 0.122(4) 0.067(2) 0.003(2) 0.012(2) 0.040(3)
C13 0.166(5) 0.134(5) 0.082(3) -0.005(3) 0.050(3) 0.037(4)
C14 0.094(3) 0.072(2) 0.120(4) -0.020(3) 0.040(3) 0.003(2)
C15 0.086(2) 0.075(2) 0.094(3) 0.008(2) 0.021(2) 0.014(2)
C16 0.075(2) 0.073(2) 0.071(2) 0.0102(18) 0.0198(16) 0.0099(18)
C17 0.0515(15) 0.0501(16) 0.0548(15) -0.0074(13) 0.0162(12) -0.0023(13)
C18 0.0507(16) 0.060(2) 0.106(3) 0.0042(18) 0.0254(16) -0.0001(14)
C19 0.066(2) 0.060(2) 0.136(3) 0.007(2) 0.025(2) 0.0063(16)
C20 0.085(3) 0.057(2) 0.117(3) 0.010(2) 0.029(2) -0.0077(19)
C21 0.068(2) 0.083(2) 0.083(2) 0.010(2) 0.0230(17) -0.0158(18)
C22 0.0520(16) 0.068(2) 0.0680(18) -0.0016(15) 0.0193(14) -0.0015(14)

_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
O1 C7 1.220(3) . ?
N1 C17 1.377(4) . ?
N1 C8 1.423(4) . ?
N1 H1A 0.8600 . ?
C1 C6 1.383(4) . ?
C1 C2 1.387(5) . ?
C1 H1 0.9300 . ?
C2 C3 1.359(6) . ?
C2 H2 0.9300 . ?
C3 C4 1.361(6) . ?
C3 H3 0.9300 . ?
C4 C5 1.383(6) . ?
C4 H4 0.9300 . ?
C5 C6 1.401(5) . ?
C5 H5 0.9300 . ?
C6 C7 1.491(5) . ?
C7 C8 1.498(4) . ?
C8 C9 1.507(4) . ?
C8 C10 1.538(4) . ?
C9 C10 1.481(5) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C11 1.496(5) . ?
C10 H10 0.9800 . ?
C11 C16 1.367(5) . ?
C11 C12 1.375(5) . ?
C12 C13 1.382(7) . ?
C12 H12 0.9300 . ?
C13 C14 1.351(7) . ?
C13 H13 0.9300 . ?
C14 C15 1.360(6) . ?
C14 H14 0.9300 . ?
C15 C16 1.368(5) . ?
C15 H15 0.9300 . ?
C16 H16 0.9300 . ?
C17 C18 1.381(4) . ?
C17 C22 1.384(4) . ?
C18 C19 1.369(5) . ?
C18 H18 0.9300 . ?
C19 C20 1.359(5) . ?
C19 H19 0.9300 . ?
C20 C21 1.368(5) . ?
C20 H20 0.9300 . ?
C21 C22 1.377(5) . ?
C21 H21 0.9300 . ?
C22 H22 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
C17 N1 C8 122.9(2) . . ?
C17 N1 H1A 118.5 . . ?
C8 N1 H1A 118.5 . . ?
C6 C1 C2 120.2(3) . . ?
C6 C1 H1 119.9 . . ?
C2 C1 H1 119.9 . . ?
C3 C2 C1 120.2(4) . . ?
C3 C2 H2 119.9 . . ?
C1 C2 H2 119.9 . . ?
C2 C3 C4 120.9(4) . . ?
C2 C3 H3 119.6 . . ?
C4 C3 H3 119.6 . . ?
C3 C4 C5 120.0(4) . . ?
C3 C4 H4 120.0 . . ?
C5 C4 H4 120.0 . . ?
C4 C5 C6 120.1(4) . . ?
C4 C5 H5 119.9 . . ?
C6 C5 H5 119.9 . . ?
C1 C6 C5 118.5(3) . . ?
C1 C6 C7 122.4(3) . . ?
C5 C6 C7 119.0(3) . . ?
O1 C7 C6 120.0(3) . . ?
O1 C7 C8 119.4(3) . . ?
C6 C7 C8 120.5(2) . . ?
N1 C8 C7 118.7(3) . . ?
N1 C8 C9 117.2(3) . . ?
C7 C8 C9 117.2(2) . . ?
N1 C8 C10 116.7(2) . . ?
C7 C8 C10 114.6(3) . . ?
C9 C8 C10 58.2(2) . . ?
C10 C9 C8 61.9(2) . . ?
C10 C9 H9A 117.6 . . ?
C8 C9 H9A 117.6 . . ?
C10 C9 H9B 117.6 . . ?
C8 C9 H9B 117.6 . . ?
H9A C9 H9B 114.7 . . ?
C9 C10 C11 124.0(3) . . ?
C9 C10 C8 59.9(2) . . ?
C11 C10 C8 120.7(2) . . ?
C9 C10 H10 113.9 . . ?
C11 C10 H10 113.9 . . ?
C8 C10 H10 113.9 . . ?
C16 C11 C12 117.7(3) . . ?
C16 C11 C10 120.4(3) . . ?
C12 C11 C10 121.9(3) . . ?
C11 C12 C13 119.4(4) . . ?
C11 C12 H12 120.3 . . ?
C13 C12 H12 120.3 . . ?
C14 C13 C12 121.9(4) . . ?
C14 C13 H13 119.0 . . ?
C12 C13 H13 119.0 . . ?
C13 C14 C15 119.0(4) . . ?
C13 C14 H14 120.5 . . ?
C15 C14 H14 120.5 . . ?
C14 C15 C16 119.5(4) . . ?
C14 C15 H15 120.3 . . ?
C16 C15 H15 120.3 . . ?
C11 C16 C15 122.5(3) . . ?
C11 C16 H16 118.7 . . ?
C15 C16 H16 118.7 . . ?
N1 C17 C18 122.6(2) . . ?
N1 C17 C22 119.5(3) . . ?
C18 C17 C22 117.9(3) . . ?
C19 C18 C17 120.7(3) . . ?
C19 C18 H18 119.7 . . ?
C17 C18 H18 119.7 . . ?
C20 C19 C18 121.6(3) . . ?
C20 C19 H19 119.2 . . ?
C18 C19 H19 119.2 . . ?
C19 C20 C21 118.3(4) . . ?
C19 C20 H20 120.8 . . ?
C21 C20 H20 120.8 . . ?
C20 C21 C22 121.2(3) . . ?
C20 C21 H21 119.4 . . ?
C22 C21 H21 119.4 . . ?
C21 C22 C17 120.3(3) . . ?
C21 C22 H22 119.8 . . ?
C17 C22 H22 119.8 . . ?

_diffrn_measured_fraction_theta_max 0.985
_diffrn_reflns_theta_full        65.01
_diffrn_measured_fraction_theta_full 0.985
_refine_diff_density_max         0.116
_refine_diff_density_min         -0.113
_refine_diff_density_rms         0.028