# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  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.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_shelx

_audit_creation_date             2013-07-12T17:16:08-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
 ?
;
_chemical_name_common            RAUL006
_chemical_formula_moiety         'C18 H21 N O'
_chemical_formula_sum            'C18 H21 N O'
_chemical_formula_weight         267.36

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_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
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                   9.5179(16)
_cell_length_b                   16.883(3)
_cell_length_c                   9.7407(17)
_cell_angle_alpha                90
_cell_angle_beta                 104.744(10)
_cell_angle_gamma                90
_cell_volume                     1513.7(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    2311
_cell_measurement_theta_min      2.41
_cell_measurement_theta_max      21.43
_cell_measurement_wavelength     0.71073

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       Needle
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.7
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.04
_exptl_crystal_density_diffrn    1.173
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             576
_exptl_special_details           
;
 ?
;

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.072
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 - Bruker AXS area detector scaling and absorption correction
;
_exptl_absorpt_correction_T_min  0.817
_exptl_absorpt_correction_T_max  0.985
_shelx_estimated_absorpt_T_min   0.951
_shelx_estimated_absorpt_T_max   0.997

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_source                   'sealed x-ray tube'
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_detector                 'APEX-II CCD'
_diffrn_orient_matrix_ub_11      0.069142
_diffrn_orient_matrix_ub_12      0.045139
_diffrn_orient_matrix_ub_13      0.029442
_diffrn_orient_matrix_ub_21      0.078235
_diffrn_orient_matrix_ub_22      -0.038053
_diffrn_orient_matrix_ub_23      0.046369
_diffrn_orient_matrix_ub_31      0.030032
_diffrn_orient_matrix_ub_32      -0.004794
_diffrn_orient_matrix_ub_33      -0.090843
_diffrn_measurement_device       'κ-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II'
_diffrn_measurement_method       'φ or ω oscillation scans'
_diffrn_reflns_av_R_equivalents  0.0928
_diffrn_reflns_number            16679
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_theta_min         1.206
_diffrn_reflns_theta_max         23.435
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_full 0.828
_diffrn_measured_fraction_theta_max 1.023
_diffrn_reflns_Laue_measured_fraction_full 0.828
_diffrn_reflns_Laue_measured_fraction_max 1.023
_diffrn_reflns_point_group_measured_fraction_full 0.828
_diffrn_reflns_point_group_measured_fraction_max 1.023
_reflns_number_total             2187
_reflns_number_gt                1453
_reflns_threshold_expression     'I > 2σ(I)'
_diffrn_reflns_reduction_process 
;
        Scaled and merged with Sortav
        R.H. Blessing, (1987) Cryst. Rev. 1, 3-58
        R.H. Blessing, (1989) J. Appl. Cryst. 22, 396-397
;

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       'Bruker APEX2 software'
_computing_cell_refinement       'SAINT V8.32B integration software'
_computing_data_reduction        'SORTAV (Blessing, 1995)'
_computing_structure_solution    'SIR-2011 (Burla et al., 2012)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 2012)'
_computing_publication_material  'WinGX publication routines (Farrugia, 2012)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_refine_special_details          
;
 Refined as a 2-component twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0520P)²+16.1431P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_number_reflns         2187
_refine_ls_number_parameters     280
_refine_ls_number_restraints     745
_refine_ls_number_constraints    0
_refine_ls_R_factor_all          0.2028
_refine_ls_R_factor_gt           0.156
_refine_ls_wR_factor_ref         0.3598
_refine_ls_wR_factor_gt          0.3367
_refine_ls_goodness_of_fit_ref   1.158
_refine_ls_restrained_S_all      1.007
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.389
_refine_diff_density_min         -0.395
_refine_diff_density_rms         0.087

#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.5817(9) 0.3245(5) 0.3769(9) 0.0352(16) Uani 1 d . .
H1 H 0.6034 0.3234 0.2817 0.042 Uiso 1 calc . .
C2 C 0.4973(9) 0.2495(5) 0.3929(8) 0.0341(18) Uani 1 d . .
O3 O 0.4730(7) 0.2329(4) 0.5067(6) 0.0483(19) Uani 1 d . .
N4 N 0.4502(9) 0.2058(5) 0.2758(8) 0.0392(18) Uani 1 d . .
C5 C 0.3613(10) 0.1365(6) 0.2621(10) 0.0419(19) Uani 1 d . .
C6 C 0.3851(11) 0.0789(6) 0.3623(12) 0.053(2) Uani 1 d . .
H6 H 0.4624 0.0836 0.4457 0.063 Uiso 1 calc . .
C7 C 0.2953(12) 0.0132(7) 0.3414(13) 0.059(2) Uani 1 d . .
H7 H 0.3131 -0.0275 0.4111 0.071 Uiso 1 calc . .
C8 C 0.1858(13) 0.0052(7) 0.2280(13) 0.064(3) Uani 1 d . .
H8 H 0.1258 -0.0405 0.2166 0.076 Uiso 1 calc . .
C9 C 0.1596(13) 0.0633(8) 0.1270(13) 0.077(3) Uani 1 d . .
H9 H 0.0807 0.058 0.0452 0.093 Uiso 1 calc . .
C10 C 0.2488(13) 0.1310(8) 0.1436(11) 0.069(3) Uani 1 d . .
H10 H 0.231 0.1717 0.074 0.082 Uiso 1 calc . .
C11 C 0.4860(10) 0.3978(6) 0.3837(9) 0.0399(19) Uani 1 d . .
H11A H 0.467 0.3996 0.479 0.048 Uiso 1 calc . .
H11B H 0.5418 0.4459 0.3734 0.048 Uiso 1 calc . .
C12 C 0.3449(11) 0.4004(7) 0.2757(10) 0.053(3) Uani 1 d . .
H12A H 0.2816 0.3575 0.2951 0.063 Uiso 1 calc . .
H12B H 0.3614 0.3908 0.1807 0.063 Uiso 1 calc . .
C13 C 0.2661(13) 0.4816(8) 0.2745(13) 0.076(4) Uani 1 d . .
H13A H 0.2547 0.4929 0.3698 0.115 Uiso 1 calc . .
H13B H 0.1702 0.4792 0.2072 0.115 Uiso 1 calc . .
H13C H 0.3239 0.5235 0.2459 0.115 Uiso 1 calc . .
C20 C 0.7243(10) 0.3264(6) 0.4901(9) 0.0412(19) Uani 1 d . .
H20A H 0.7696 0.3791 0.4891 0.049 Uiso 1 calc . .
H20B H 0.7043 0.3193 0.5842 0.049 Uiso 1 calc . .
C21 C 0.8296(10) 0.2639(6) 0.4707(10) 0.0420(18) Uani 1 d . .
C22 C 0.841(3) 0.1885(18) 0.526(3) 0.043(3) Uani 0.38(2) d A 1
H22 H 0.7768 0.174 0.5821 0.052 Uiso 0.38(2) calc A 1
C23 C 0.939(4) 0.1320(18) 0.505(3) 0.046(4) Uani 0.38(2) d A 1
H23 H 0.9441 0.0813 0.5477 0.055 Uiso 0.38(2) calc A 1
C24 C 1.029(3) 0.1517(17) 0.420(3) 0.046(3) Uani 0.38(2) d A 1
H24 H 1.0951 0.1134 0.4013 0.055 Uiso 0.38(2) calc A 1
C25 C 1.025(3) 0.2269(17) 0.360(4) 0.048(4) Uani 0.38(2) d A 1
H25 H 1.0886 0.2398 0.3023 0.057 Uiso 0.38(2) calc A 1
C26 C 0.927(3) 0.2832(16) 0.384(4) 0.045(3) Uani 0.38(2) d A 1
H26 H 0.9247 0.3345 0.3438 0.054 Uiso 0.38(2) calc A 1
C22B C 0.788(3) 0.1821(17) 0.482(3) 0.044(3) Uani 0.328(18) d A 2
H22B H 0.6951 0.169 0.4957 0.053 Uiso 0.328(18) calc A 2
C23B C 0.887(3) 0.1235(17) 0.473(3) 0.047(4) Uani 0.328(18) d A 2
H23B H 0.8624 0.0694 0.4795 0.057 Uiso 0.328(18) calc A 2
C24B C 1.021(3) 0.1432(16) 0.454(4) 0.047(4) Uani 0.328(18) d A 2
H24B H 1.0886 0.1025 0.4502 0.056 Uiso 0.328(18) calc A 2
C25B C 1.058(3) 0.2225(16) 0.440(4) 0.047(3) Uani 0.328(18) d A 2
H25B H 1.1495 0.2364 0.4239 0.057 Uiso 0.328(18) calc A 2
C26B C 0.956(3) 0.2806(16) 0.450(4) 0.046(3) Uani 0.328(18) d A 2
H26B H 0.9796 0.3347 0.441 0.056 Uiso 0.328(18) calc A 2
C22C C 0.875(3) 0.2119(18) 0.568(3) 0.045(3) Uani 0.287(19) d A 3
H22C H 0.8314 0.2106 0.6462 0.054 Uiso 0.287(19) calc A 3
C23C C 0.983(4) 0.158(2) 0.566(4) 0.046(3) Uani 0.287(19) d A 3
H23C H 1.0103 0.1183 0.6374 0.055 Uiso 0.287(19) calc A 3
C24C C 1.051(4) 0.162(2) 0.457(4) 0.047(4) Uani 0.287(19) d A 3
H24C H 1.1353 0.1316 0.4613 0.057 Uiso 0.287(19) calc A 3
C25C C 0.996(4) 0.212(2) 0.341(3) 0.046(4) Uani 0.287(19) d A 3
H25C H 1.0268 0.2056 0.2562 0.056 Uiso 0.287(19) calc A 3
C26C C 0.896(4) 0.270(2) 0.351(4) 0.046(3) Uani 0.287(19) d A 3
H26C H 0.8713 0.3115 0.2834 0.055 Uiso 0.287(19) calc A 3
H4 H 0.458(8) 0.223(4) 0.217(8) 0.01(2) Uiso 1 d . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_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 C20 1.515(12) . ?
C1 C2 1.527(12) . ?
C1 C11 1.548(12) . ?
C1 H1 1 . ?
C2 O3 1.222(9) . ?
C2 N4 1.337(11) . ?
N4 C5 1.431(12) . ?
N4 H4 0.66(7) . ?
C5 C6 1.356(14) . ?
C5 C10 1.364(14) . ?
C6 C7 1.384(14) . ?
C6 H6 0.95 . ?
C7 C8 1.319(16) . ?
C7 H7 0.95 . ?
C8 C9 1.366(17) . ?
C8 H8 0.95 . ?
C9 C10 1.408(16) . ?
C9 H9 0.95 . ?
C10 H10 0.95 . ?
C11 C12 1.481(13) . ?
C11 H11A 0.99 . ?
C11 H11B 0.99 . ?
C12 C13 1.561(15) . ?
C12 H12A 0.99 . ?
C12 H12B 0.99 . ?
C13 H13A 0.98 . ?
C13 H13B 0.98 . ?
C13 H13C 0.98 . ?
C20 C21 1.500(13) . ?
C20 H20A 0.99 . ?
C20 H20B 0.99 . ?
C21 C22C 1.29(3) . ?
C21 C26B 1.30(3) . ?
C21 C22 1.37(3) . ?
C21 C26 1.44(3) . ?
C21 C22B 1.45(3) . ?
C21 C26C 1.46(4) . ?
C22 C23 1.39(2) . ?
C22 H22 0.95 . ?
C23 C24 1.38(2) . ?
C23 H23 0.95 . ?
C24 C25 1.39(2) . ?
C24 H24 0.95 . ?
C25 C26 1.39(2) . ?
C25 H25 0.95 . ?
C26 H26 0.95 . ?
C22B C23B 1.39(2) . ?
C22B H22B 0.95 . ?
C23B C24B 1.37(2) . ?
C23B H23B 0.95 . ?
C24B C25B 1.40(2) . ?
C24B H24B 0.95 . ?
C25B C26B 1.41(2) . ?
C25B H25B 0.95 . ?
C26B H26B 0.95 . ?
C22C C23C 1.39(2) . ?
C22C H22C 0.95 . ?
C23C C24C 1.37(2) . ?
C23C H23C 0.95 . ?
C24C C25C 1.40(2) . ?
C24C H24C 0.95 . ?
C25C C26C 1.39(2) . ?
C25C H25C 0.95 . ?
C26C H26C 0.95 . ?

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
C20 C1 C2 109.9(7) . . ?
C20 C1 C11 112.3(7) . . ?
C2 C1 C11 109.1(7) . . ?
C20 C1 H1 108.5 . . ?
C2 C1 H1 108.5 . . ?
C11 C1 H1 108.5 . . ?
O3 C2 N4 123.2(9) . . ?
O3 C2 C1 120.6(8) . . ?
N4 C2 C1 116.2(7) . . ?
C2 N4 C5 126.4(8) . . ?
C2 N4 H4 114(7) . . ?
C5 N4 H4 118(7) . . ?
C6 C5 C10 120.8(10) . . ?
C6 C5 N4 122.2(9) . . ?
C10 C5 N4 116.9(9) . . ?
C5 C6 C7 119.0(11) . . ?
C5 C6 H6 120.5 . . ?
C7 C6 H6 120.5 . . ?
C8 C7 C6 122.2(11) . . ?
C8 C7 H7 118.9 . . ?
C6 C7 H7 118.9 . . ?
C7 C8 C9 119.4(11) . . ?
C7 C8 H8 120.3 . . ?
C9 C8 H8 120.3 . . ?
C8 C9 C10 120.4(11) . . ?
C8 C9 H9 119.8 . . ?
C10 C9 H9 119.8 . . ?
C5 C10 C9 118.2(11) . . ?
C5 C10 H10 120.9 . . ?
C9 C10 H10 120.9 . . ?
C12 C11 C1 115.5(8) . . ?
C12 C11 H11A 108.4 . . ?
C1 C11 H11A 108.4 . . ?
C12 C11 H11B 108.4 . . ?
C1 C11 H11B 108.4 . . ?
H11A C11 H11B 107.5 . . ?
C11 C12 C13 112.3(9) . . ?
C11 C12 H12A 109.2 . . ?
C13 C12 H12A 109.2 . . ?
C11 C12 H12B 109.2 . . ?
C13 C12 H12B 109.2 . . ?
H12A C12 H12B 107.9 . . ?
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 . . ?
C21 C20 C1 113.4(7) . . ?
C21 C20 H20A 108.9 . . ?
C1 C20 H20A 108.9 . . ?
C21 C20 H20B 108.9 . . ?
C1 C20 H20B 108.9 . . ?
H20A C20 H20B 107.7 . . ?
C22 C21 C26 116.1(16) . . ?
C26B C21 C22B 120.2(17) . . ?
C22C C21 C26C 120.5(19) . . ?
C22C C21 C20 119.6(15) . . ?
C26B C21 C20 122.7(14) . . ?
C22 C21 C20 126.2(12) . . ?
C26 C21 C20 117.7(13) . . ?
C22B C21 C20 117.1(13) . . ?
C26C C21 C20 119.2(15) . . ?
C21 C22 C23 124.5(19) . . ?
C21 C22 H22 117.7 . . ?
C23 C22 H22 117.7 . . ?
C24 C23 C22 118.1(19) . . ?
C24 C23 H23 121 . . ?
C22 C23 H23 121 . . ?
C23 C24 C25 121.0(17) . . ?
C23 C24 H24 119.5 . . ?
C25 C24 H24 119.5 . . ?
C26 C25 C24 120.0(19) . . ?
C26 C25 H25 120 . . ?
C24 C25 H25 120 . . ?
C25 C26 C21 120.3(19) . . ?
C25 C26 H26 119.9 . . ?
C21 C26 H26 119.9 . . ?
C23B C22B C21 118(2) . . ?
C23B C22B H22B 121 . . ?
C21 C22B H22B 121 . . ?
C24B C23B C22B 120(2) . . ?
C24B C23B H23B 119.8 . . ?
C22B C23B H23B 119.8 . . ?
C23B C24B C25B 120.8(19) . . ?
C23B C24B H24B 119.6 . . ?
C25B C24B H24B 119.6 . . ?
C24B C25B C26B 117(2) . . ?
C24B C25B H25B 121.3 . . ?
C26B C25B H25B 121.3 . . ?
C21 C26B C25B 123(2) . . ?
C21 C26B H26B 118.5 . . ?
C25B C26B H26B 118.5 . . ?
C21 C22C C23C 123(2) . . ?
C21 C22C H22C 118.4 . . ?
C23C C22C H22C 118.4 . . ?
C24C C23C C22C 118(2) . . ?
C24C C23C H23C 120.9 . . ?
C22C C23C H23C 120.9 . . ?
C23C C24C C25C 121(2) . . ?
C23C C24C H24C 119.7 . . ?
C25C C24C H24C 119.7 . . ?
C26C C25C C24C 119(2) . . ?
C26C C25C H25C 120.5 . . ?
C24C C25C H25C 120.5 . . ?
C25C C26C C21 117(2) . . ?
C25C C26C H26C 121.7 . . ?
C21 C26C H26C 121.7 . . ?

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
C20 C1 C2 O3 53.0(11) . . . . ?
C11 C1 C2 O3 -70.5(10) . . . . ?
C20 C1 C2 N4 -128.6(8) . . . . ?
C11 C1 C2 N4 107.9(9) . . . . ?
O3 C2 N4 C5 2.8(15) . . . . ?
C1 C2 N4 C5 -175.6(9) . . . . ?
C2 N4 C5 C6 -43.6(14) . . . . ?
C2 N4 C5 C10 135.5(11) . . . . ?
C10 C5 C6 C7 1.4(15) . . . . ?
N4 C5 C6 C7 -179.5(9) . . . . ?
C5 C6 C7 C8 -1.0(16) . . . . ?
C6 C7 C8 C9 0.2(18) . . . . ?
C7 C8 C9 C10 0.2(19) . . . . ?
C6 C5 C10 C9 -1.0(17) . . . . ?
N4 C5 C10 C9 179.9(10) . . . . ?
C8 C9 C10 C5 0.2(19) . . . . ?
C20 C1 C11 C12 179.7(8) . . . . ?
C2 C1 C11 C12 -58.3(10) . . . . ?
C1 C11 C12 C13 -171.2(8) . . . . ?
C2 C1 C20 C21 68.3(9) . . . . ?
C11 C1 C20 C21 -170.1(8) . . . . ?
C1 C20 C21 C22C -119.8(17) . . . . ?
C1 C20 C21 C26B 119(2) . . . . ?
C1 C20 C21 C22 -89.7(19) . . . . ?
C1 C20 C21 C26 89.0(18) . . . . ?
C1 C20 C21 C22B -64.1(15) . . . . ?
C1 C20 C21 C26C 69(2) . . . . ?
C22C C21 C22 C23 -96(4) . . . . ?
C26B C21 C22 C23 -25.0(19) . . . . ?
C26 C21 C22 C23 0.8(17) . . . . ?
C22B C21 C22 C23 105(4) . . . . ?
C26C C21 C22 C23 19(2) . . . . ?
C20 C21 C22 C23 179.5(12) . . . . ?
C21 C22 C23 C24 -2(2) . . . . ?
C22 C23 C24 C25 2(4) . . . . ?
C23 C24 C25 C26 -1(5) . . . . ?
C24 C25 C26 C21 0(4) . . . . ?
C22C C21 C26 C25 29(3) . . . . ?
C26B C21 C26 C25 73(4) . . . . ?
C22 C21 C26 C25 0(3) . . . . ?
C22B C21 C26 C25 -26(3) . . . . ?
C26C C21 C26 C25 -79(7) . . . . ?
C20 C21 C26 C25 -178.5(19) . . . . ?
C22C C21 C22B C23B -69(2) . . . . ?
C26B C21 C22B C23B 1.1(19) . . . . ?
C22 C21 C22B C23B -57(4) . . . . ?
C26 C21 C22B C23B 31.1(19) . . . . ?
C26C C21 C22B C23B 46(2) . . . . ?
C20 C21 C22B C23B -176.3(12) . . . . ?
C21 C22B C23B C24B 0(2) . . . . ?
C22B C23B C24B C25B -2(4) . . . . ?
C23B C24B C25B C26B 2(5) . . . . ?
C22C C21 C26B C25B 44(3) . . . . ?
C22 C21 C26B C25B 20(3) . . . . ?
C26 C21 C26B C25B -97(5) . . . . ?
C22B C21 C26B C25B -1(3) . . . . ?
C26C C21 C26B C25B -85(3) . . . . ?
C20 C21 C26B C25B 176(2) . . . . ?
C24B C25B C26B C21 0(4) . . . . ?
C26B C21 C22C C23C -39.0(19) . . . . ?
C22 C21 C22C C23C 75(4) . . . . ?
C26 C21 C22C C23C -21(2) . . . . ?
C22B C21 C22C C23C 86(2) . . . . ?
C26C C21 C22C C23C -2(2) . . . . ?
C20 C21 C22C C23C -172.8(14) . . . . ?
C21 C22C C23C C24C 3(2) . . . . ?
C22C C23C C24C C25C -10(5) . . . . ?
C23C C24C C25C C26C 16(6) . . . . ?
C24C C25C C26C C21 -13(5) . . . . ?
C22C C21 C26C C25C 7(4) . . . . ?
C26B C21 C26C C25C 70(3) . . . . ?
C22 C21 C26C C25C -20(3) . . . . ?
C26 C21 C26C C25C 88(7) . . . . ?
C22B C21 C26C C25C -45(3) . . . . ?
C20 C21 C26C C25C 178(2) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N4 H4 O3 0.66(7) 2.22(8) 2.877(10) 173(9) 4_565

# The following lines are used to test the character set of files sent by
# network email or other means. They are not part of the CIF data set
# abcdefghijklmnopqrstuvwxyzABCDEFGHIJKLMNOPQRSTUVWXYZ0123456789
# !@#$%^&*()_+{}:"~<>?|\-=[];'`,./

# END of CIF
_database_code_depnum_ccdc_archive 'CCDC 950918'
#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  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.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_shelx

_audit_creation_date             2013-07-31T13:07:05-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4.3
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
 ?
;
_chemical_name_common            RAUL007
_chemical_formula_moiety         'C11 H11 N O2'
_chemical_formula_sum            'C11 H11 N O2'
_chemical_formula_weight         189.21

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_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
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                   5.546(3)
_cell_length_b                   20.507(6)
_cell_length_c                   8.248(3)
_cell_angle_alpha                90
_cell_angle_beta                 100.72(3)
_cell_angle_gamma                90
_cell_volume                     921.7(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    257
_cell_measurement_theta_min      4.98
_cell_measurement_theta_max      18.01
_cell_measurement_wavelength     0.71073

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.03
_exptl_crystal_density_diffrn    1.364
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             400
_exptl_special_details           
;
 ?
;

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.095
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.644
_exptl_absorpt_correction_T_max  0.989
_shelx_estimated_absorpt_T_min   0.974
_shelx_estimated_absorpt_T_max   0.997

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_source                   'sealed x-ray tube'
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_detector                 'APEX-II CCD'
_diffrn_measurement_device       'κ-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II'
_diffrn_measurement_method       'φ or ω oscillation scans'
_diffrn_reflns_av_R_equivalents  0.122
_diffrn_reflns_number            5849
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -6
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_theta_min         1.986
_diffrn_reflns_theta_max         18.036
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_full 0.333
_diffrn_measured_fraction_theta_max 0.872
_diffrn_reflns_Laue_measured_fraction_full 0.333
_diffrn_reflns_Laue_measured_fraction_max 0.872
_diffrn_reflns_point_group_measured_fraction_full 0.333
_diffrn_reflns_point_group_measured_fraction_max 0.872
_reflns_number_total             5849
_reflns_number_gt                3766
_reflns_threshold_expression     'I > 2σ(I)'

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       'Bruker APEX2 software'
_computing_cell_refinement       'SAINT V8.32B integration software'
_computing_data_reduction        'TWINABS - Bruker AXS - Version 2012/1'
_computing_structure_solution    'SIR-2011 (Burla et al., 2012)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 2012)'
_computing_publication_material  'WinGX publication routines (Farrugia, 2012)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_refine_special_details          
;
 Refined as a 2-component twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1356P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_coef       0.013(12)
_refine_ls_number_reflns         5849
_refine_ls_number_parameters     133
_refine_ls_number_restraints     122
_refine_ls_number_constraints    0
_refine_ls_R_factor_all          0.1306
_refine_ls_R_factor_gt           0.083
_refine_ls_wR_factor_ref         0.2534
_refine_ls_wR_factor_gt          0.2147
_refine_ls_goodness_of_fit_ref   0.989
_refine_ls_restrained_S_all      0.98
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.156
_refine_diff_density_min         -0.181
_refine_diff_density_rms         0.048

#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 0.367(4) -0.0038(7) 0.2444(18) 0.022(5) Uani 1 d . .
C2 C 0.153(5) 0.0258(7) 0.183(2) 0.019(6) Uani 1 d . .
O2 O -0.050(3) 0.0081(4) 0.1994(14) 0.025(4) Uani 1 d . .
C3 C 0.184(4) 0.0883(7) 0.085(2) 0.024(6) Uani 1 d . .
O3 O 0.390(3) 0.1056(4) 0.0717(14) 0.029(4) Uani 1 d . .
C4 C -0.038(3) 0.1243(6) 0.023(2) 0.023(6) Uani 1 d . .
H4 H -0.1964 0.0996 0.0084 0.028 Uiso 1 calc . .
C5 C -0.025(3) 0.1800(5) -0.093(2) 0.029(6) Uani 1 d . .
H5A H 0.1337 0.1883 -0.1275 0.035 Uiso 1 calc . .
H5B H -0.1716 0.1886 -0.1794 0.035 Uiso 1 calc . .
C6 C -0.043(3) 0.1947(5) 0.079(2) 0.033(6) Uani 1 d . .
H6A H -0.2004 0.2122 0.1003 0.04 Uiso 1 calc . .
H6B H 0.1051 0.2119 0.1523 0.04 Uiso 1 calc . .
C7 C 0.399(4) -0.0603(6) 0.347(2) 0.022(5) Uani 1 d . .
C8 C 0.241(3) -0.0747(6) 0.453(2) 0.026(6) Uani 1 d . .
H8 H 0.1052 -0.0471 0.4587 0.031 Uiso 1 calc . .
C9 C 0.281(4) -0.1295(7) 0.551(2) 0.031(6) Uani 1 d . .
H9 H 0.1728 -0.1396 0.624 0.037 Uiso 1 calc . .
C10 C 0.479(4) -0.1702(6) 0.544(2) 0.026(6) Uani 1 d . .
H10 H 0.5041 -0.2084 0.6103 0.031 Uiso 1 calc . .
C11 C 0.637(4) -0.1548(6) 0.441(2) 0.030(6) Uani 1 d . .
H11 H 0.7747 -0.182 0.4377 0.036 Uiso 1 calc . .
C12 C 0.599(3) -0.0996(7) 0.3423(19) 0.024(6) Uani 1 d . .
H12 H 0.7105 -0.089 0.2716 0.029 Uiso 1 calc . .
H1 H 0.49(3) 0.013(6) 0.225(18) 0.03(7) Uiso 1 d . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_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
N1 C2 1.35(3) . ?
N1 C7 1.42(2) . ?
N1 H1 0.82(16) . ?
C2 O2 1.21(2) . ?
C2 C3 1.54(3) . ?
C3 O3 1.22(2) . ?
C3 C4 1.45(2) . ?
C4 C5 1.50(2) . ?
C4 C6 1.517(18) . ?
C4 H4 1 . ?
C5 C6 1.47(2) . ?
C5 H5A 0.99 . ?
C5 H5B 0.99 . ?
C6 H6A 0.99 . ?
C6 H6B 0.99 . ?
C7 C12 1.38(2) . ?
C7 C8 1.38(2) . ?
C8 C9 1.378(19) . ?
C8 H8 0.95 . ?
C9 C10 1.39(3) . ?
C9 H9 0.95 . ?
C10 C11 1.37(2) . ?
C10 H10 0.95 . ?
C11 C12 1.39(2) . ?
C11 H11 0.95 . ?
C12 H12 0.95 . ?

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
C2 N1 C7 126(2) . . ?
C2 N1 H1 118(10) . . ?
C7 N1 H1 116(10) . . ?
O2 C2 N1 126.5(18) . . ?
O2 C2 C3 120.2(19) . . ?
N1 C2 C3 113(2) . . ?
O3 C3 C4 124.8(16) . . ?
O3 C3 C2 119.1(17) . . ?
C4 C3 C2 116(2) . . ?
C3 C4 C5 118.4(17) . . ?
C3 C4 C6 116.0(14) . . ?
C5 C4 C6 58.4(8) . . ?
C3 C4 H4 117 . . ?
C5 C4 H4 117 . . ?
C6 C4 H4 117 . . ?
C6 C5 C4 61.4(11) . . ?
C6 C5 H5A 117.6 . . ?
C4 C5 H5A 117.6 . . ?
C6 C5 H5B 117.6 . . ?
C4 C5 H5B 117.6 . . ?
H5A C5 H5B 114.7 . . ?
C5 C6 C4 60.3(10) . . ?
C5 C6 H6A 117.7 . . ?
C4 C6 H6A 117.7 . . ?
C5 C6 H6B 117.7 . . ?
C4 C6 H6B 117.7 . . ?
H6A C6 H6B 114.9 . . ?
C12 C7 C8 120.0(15) . . ?
C12 C7 N1 118.1(19) . . ?
C8 C7 N1 121.9(17) . . ?
C9 C8 C7 119.5(15) . . ?
C9 C8 H8 120.2 . . ?
C7 C8 H8 120.2 . . ?
C8 C9 C10 120.7(19) . . ?
C8 C9 H9 119.6 . . ?
C10 C9 H9 119.6 . . ?
C11 C10 C9 119.3(16) . . ?
C11 C10 H10 120.3 . . ?
C9 C10 H10 120.3 . . ?
C10 C11 C12 120.6(17) . . ?
C10 C11 H11 119.7 . . ?
C12 C11 H11 119.7 . . ?
C7 C12 C11 119.8(18) . . ?
C7 C12 H12 120.1 . . ?
C11 C12 H12 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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C7 N1 C2 O2 -3(3) . . . . ?
C7 N1 C2 C3 176.6(14) . . . . ?
O2 C2 C3 O3 179.2(16) . . . . ?
N1 C2 C3 O3 0(2) . . . . ?
O2 C2 C3 C4 2(2) . . . . ?
N1 C2 C3 C4 -176.9(15) . . . . ?
O3 C3 C4 C5 12(3) . . . . ?
C2 C3 C4 C5 -171.4(13) . . . . ?
O3 C3 C4 C6 -54(3) . . . . ?
C2 C3 C4 C6 122.2(15) . . . . ?
C3 C4 C5 C6 -104.7(16) . . . . ?
C3 C4 C6 C5 108.7(19) . . . . ?
C2 N1 C7 C12 153.0(17) . . . . ?
C2 N1 C7 C8 -30(3) . . . . ?
C12 C7 C8 C9 -2(2) . . . . ?
N1 C7 C8 C9 -179.1(14) . . . . ?
C7 C8 C9 C10 0(2) . . . . ?
C8 C9 C10 C11 1(2) . . . . ?
C9 C10 C11 C12 -1(3) . . . . ?
C8 C7 C12 C11 2(2) . . . . ?
N1 C7 C12 C11 179.4(14) . . . . ?
C10 C11 C12 C7 0(2) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1 O2 0.82(16) 2.58(19) 3.33(2) 152(14) 1_655



# END of CIF
_database_code_depnum_ccdc_archive 'CCDC 958226'
