# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_131225c_0m
_database_code_depnum_ccdc_archive 'CCDC 1448592'
_audit_update_record             
;
2016-03-02 deposited with the CCDC.
2017-08-14 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C13 H21 N O3'
_chemical_formula_weight         239.31

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           Monoclinic
_symmetry_space_group_name_H-M   P2(1)/n

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

_cell_length_a                   11.0499(14)
_cell_length_b                   11.3287(14)
_cell_length_c                   11.7946(14)
_cell_angle_alpha                90.00
_cell_angle_beta                 113.7020(10)
_cell_angle_gamma                90.00
_cell_volume                     1351.9(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    4604
_cell_measurement_theta_min      2.61
_cell_measurement_theta_max      27.31

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.176
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             520
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9893
_exptl_absorpt_correction_T_max  0.9918
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            11446
_diffrn_reflns_av_R_equivalents  0.0281
_diffrn_reflns_av_sigmaI/netI    0.0248
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         2.13
_diffrn_reflns_theta_max         27.66
_reflns_number_total             3137
_reflns_number_gt                2385
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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 > 2sigma(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. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0562P)²+0.2064P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.045(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         3137
_refine_ls_number_parameters     161
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0558
_refine_ls_R_factor_gt           0.0422
_refine_ls_wR_factor_ref         0.1253
_refine_ls_wR_factor_gt          0.1160
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_restrained_S_all      1.052
_refine_ls_shift/su_max          0.001
_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 0.08716(9) 0.63898(8) 0.08004(9) 0.0536(3) Uani 1 1 d . . .
O3 O -0.15255(10) 0.87914(9) 0.16460(11) 0.0624(3) Uani 1 1 d . . .
C1 C 0.03822(12) 0.82930(10) 0.13047(11) 0.0417(3) Uani 1 1 d . . .
N1 N -0.13452(11) 0.69024(10) 0.11145(11) 0.0494(3) Uani 1 1 d . . .
H1 H -0.0842 0.6392 0.0979 0.059 Uiso 1 1 calc R . .
O2 O 0.01727(11) 1.02393(9) 0.18897(12) 0.0677(3) Uani 1 1 d . . .
H2 H -0.0509 0.9947 0.1884 0.102 Uiso 1 1 calc R . .
C2 C 0.11482(12) 0.74462(11) 0.09447(11) 0.0418(3) Uani 1 1 d . . .
C6 C 0.08307(13) 0.94420(11) 0.15766(12) 0.0470(3) Uani 1 1 d . . .
C9 C -0.08835(13) 0.79904(11) 0.13694(12) 0.0458(3) Uani 1 1 d . . .
C5 C 0.20743(13) 0.98702(11) 0.15128(13) 0.0514(3) Uani 1 1 d . . .
H5A H 0.2499 1.0418 0.2189 0.062 Uiso 1 1 calc R . .
H5B H 0.1851 1.0304 0.0746 0.062 Uiso 1 1 calc R . .
C4 C 0.30612(12) 0.89049(12) 0.15766(13) 0.0482(3) Uani 1 1 d . . .
C3 C 0.23038(13) 0.79076(12) 0.07093(13) 0.0526(3) Uani 1 1 d . . .
H3A H 0.1985 0.8189 -0.0138 0.063 Uiso 1 1 calc R . .
H3B H 0.2909 0.7261 0.0793 0.063 Uiso 1 1 calc R . .
C10 C -0.26423(14) 0.64742(13) 0.10380(15) 0.0575(4) Uani 1 1 d . . .
C7 C 0.37380(15) 0.84412(14) 0.28976(14) 0.0651(4) Uani 1 1 d . . .
H7A H 0.4337 0.7818 0.2922 0.098 Uiso 1 1 calc R . .
H7B H 0.3084 0.8143 0.3166 0.098 Uiso 1 1 calc R . .
H7C H 0.4219 0.9070 0.3435 0.098 Uiso 1 1 calc R . .
C8 C 0.40975(16) 0.94170(16) 0.11588(18) 0.0727(5) Uani 1 1 d . . .
H8A H 0.4523 1.0079 0.1672 0.109 Uiso 1 1 calc R . .
H8B H 0.3675 0.9669 0.0312 0.109 Uiso 1 1 calc R . .
H8C H 0.4744 0.8824 0.1230 0.109 Uiso 1 1 calc R . .
C11 C -0.26814(19) 0.51684(16) 0.0732(2) 0.0886(6) Uani 1 1 d . . .
H11A H -0.2606 0.5071 -0.0045 0.133 Uiso 1 1 calc R . .
H11B H -0.3502 0.4837 0.0678 0.133 Uiso 1 1 calc R . .
H11C H -0.1960 0.4772 0.1371 0.133 Uiso 1 1 calc R . .
C12 C -0.37445(16) 0.71255(18) 0.00054(19) 0.0791(5) Uani 1 1 d . . .
H12A H -0.3684 0.7955 0.0188 0.119 Uiso 1 1 calc R . .
H12B H -0.4585 0.6833 -0.0059 0.119 Uiso 1 1 calc R . .
H12C H -0.3659 0.7000 -0.0764 0.119 Uiso 1 1 calc R . .
C13 C -0.2747(2) 0.66427(19) 0.22729(19) 0.0871(6) Uani 1 1 d . . .
H13A H -0.2030 0.6241 0.2910 0.131 Uiso 1 1 calc R . .
H13B H -0.3572 0.6325 0.2225 0.131 Uiso 1 1 calc R . .
H13C H -0.2707 0.7469 0.2464 0.131 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 0.0550(5) 0.0376(5) 0.0690(6) -0.0074(4) 0.0257(5) 0.0009(4)
O3 0.0642(6) 0.0514(6) 0.0861(7) -0.0094(5) 0.0452(6) 0.0023(5)
C1 0.0450(6) 0.0382(6) 0.0425(6) -0.0003(5) 0.0180(5) 0.0019(5)
N1 0.0501(6) 0.0433(6) 0.0612(7) -0.0019(5) 0.0291(5) -0.0015(5)
O2 0.0672(7) 0.0440(6) 0.1009(8) -0.0163(5) 0.0431(6) 0.0010(5)
C2 0.0435(6) 0.0401(6) 0.0382(6) -0.0014(5) 0.0127(5) 0.0028(5)
C6 0.0509(7) 0.0383(6) 0.0505(7) -0.0003(5) 0.0189(6) 0.0055(5)
C9 0.0507(7) 0.0436(7) 0.0460(7) -0.0003(5) 0.0225(6) 0.0029(5)
C5 0.0505(7) 0.0392(7) 0.0602(8) 0.0005(6) 0.0179(6) -0.0022(5)
C4 0.0454(7) 0.0448(7) 0.0533(7) -0.0016(6) 0.0186(6) -0.0014(5)
C3 0.0533(7) 0.0519(8) 0.0573(8) -0.0087(6) 0.0272(6) -0.0022(6)
C10 0.0548(8) 0.0512(8) 0.0763(10) -0.0017(7) 0.0366(7) -0.0066(6)
C7 0.0584(8) 0.0615(9) 0.0608(9) 0.0030(7) 0.0086(7) 0.0042(7)
C8 0.0610(9) 0.0684(10) 0.0960(12) -0.0038(9) 0.0393(9) -0.0108(8)
C11 0.0763(11) 0.0580(10) 0.1437(18) -0.0146(11) 0.0571(12) -0.0183(8)
C12 0.0553(9) 0.0881(13) 0.0927(13) -0.0004(10) 0.0283(9) -0.0023(8)
C13 0.1050(14) 0.0890(13) 0.0959(14) 0.0074(11) 0.0702(13) -0.0107(11)

_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 C2 1.2300(15) . ?
O3 C9 1.2726(15) . ?
C1 C6 1.3838(18) . ?
C1 C2 1.4512(17) . ?
C1 C9 1.4714(18) . ?
N1 C9 1.3215(17) . ?
N1 C10 1.4812(17) . ?
N1 H1 0.8600 . ?
O2 C6 1.3026(15) . ?
O2 H2 0.8200 . ?
C2 C3 1.5053(18) . ?
C6 C5 1.4875(18) . ?
C5 C4 1.5247(19) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C4 C7 1.525(2) . ?
C4 C3 1.5281(19) . ?
C4 C8 1.531(2) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C10 C11 1.519(2) . ?
C10 C13 1.519(2) . ?
C10 C12 1.523(2) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
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 119.54(11) . . ?
C6 C1 C9 117.80(11) . . ?
C2 C1 C9 122.65(11) . . ?
C9 N1 C10 126.51(12) . . ?
C9 N1 H1 116.7 . . ?
C10 N1 H1 116.7 . . ?
C6 O2 H2 109.5 . . ?
O1 C2 C1 122.82(11) . . ?
O1 C2 C3 119.63(11) . . ?
C1 C2 C3 117.53(11) . . ?
O2 C6 C1 121.96(12) . . ?
O2 C6 C5 114.87(11) . . ?
C1 C6 C5 123.16(11) . . ?
O3 C9 N1 121.29(12) . . ?
O3 C9 C1 119.12(12) . . ?
N1 C9 C1 119.58(11) . . ?
C6 C5 C4 114.87(11) . . ?
C6 C5 H5A 108.5 . . ?
C4 C5 H5A 108.5 . . ?
C6 C5 H5B 108.5 . . ?
C4 C5 H5B 108.5 . . ?
H5A C5 H5B 107.5 . . ?
C5 C4 C7 110.17(12) . . ?
C5 C4 C3 107.99(11) . . ?
C7 C4 C3 109.93(12) . . ?
C5 C4 C8 108.96(12) . . ?
C7 C4 C8 109.65(12) . . ?
C3 C4 C8 110.12(12) . . ?
C2 C3 C4 114.22(11) . . ?
C2 C3 H3A 108.7 . . ?
C4 C3 H3A 108.7 . . ?
C2 C3 H3B 108.7 . . ?
C4 C3 H3B 108.7 . . ?
H3A C3 H3B 107.6 . . ?
N1 C10 C11 105.54(12) . . ?
N1 C10 C13 110.21(14) . . ?
C11 C10 C13 110.13(15) . . ?
N1 C10 C12 109.47(12) . . ?
C11 C10 C12 110.17(15) . . ?
C13 C10 C12 111.17(15) . . ?
C4 C7 H7A 109.5 . . ?
C4 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C4 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C4 C8 H8A 109.5 . . ?
C4 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C4 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C10 C13 H13A 109.5 . . ?
C10 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C10 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        27.66
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.222
_refine_diff_density_min         -0.127
_refine_diff_density_rms         0.030
