# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2018

####################################################################### 
# 
# 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_exp_289
_database_code_depnum_ccdc_archive 'CCDC 1836594'
_audit_update_record             
;
2018-04-12 deposited with the CCDC.
2018-04-20 downloaded from the CCDC.
;
_audit_creation_date             2018-03-28
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C15 H18 O2'
_chemical_formula_sum            'C15 H18 O2'
_chemical_formula_weight         230.29
_chemical_melting_point          ?
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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, -y, -z'

_cell_length_a                   5.6491(4)
_cell_length_b                   11.5037(11)
_cell_length_c                   11.5175(7)
_cell_angle_alpha                111.795(7)
_cell_angle_beta                 99.480(6)
_cell_angle_gamma                90.087(7)
_cell_volume                     683.87(9)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2023
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      71.8390
_cell_measurement_theta_min      4.1880
_exptl_absorpt_coefficient_mu    0.576
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.86057
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.32a (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.118
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             248
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.11
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0418
_diffrn_reflns_av_unetI/netI     0.0496
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            5976
_diffrn_reflns_theta_full        67.08
_diffrn_reflns_theta_max         67.08
_diffrn_reflns_theta_min         4.15
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.982
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     56.00  82.00   1.00    1.00    --    0.00  57.00 120.00   26
  2  ω    -21.00  14.00   1.00    1.00    --    0.00 -19.00  90.00   35
  3  ω    -73.00 -31.00   1.00    1.00    --    0.00 -38.00  30.00   42
  4  ω    -17.00  12.00   1.00    1.00    --    0.00  57.00  30.00   29
  5  ω     11.00  37.00   1.00    1.00    --    0.00  57.00 120.00   26
  6  ω     21.00  85.00   1.00    1.00    --    0.00  57.00  30.00   64
  7  ω    -26.00  16.00   1.00    1.00    --    0.00 -38.00  30.00   42
  8  ω    -23.00   8.00   1.00    1.00    --    0.00  57.00 120.00   31
  9  ω      6.00  97.00   1.00    2.00    --   95.80 -61.00-180.00   91
 10  ω      7.00  51.00   1.00    2.00    --   95.80 -61.00 -60.00   44
 11  ω     39.00 106.00   1.00    2.00    --   95.80 -61.00  90.00   67
 12  ω     81.00 120.00   1.00    2.00    --   95.80 -61.00 -60.00   39
 13  ω     65.00 115.00   1.00    2.00    --   95.80 -82.00 120.00   50
 14  ω     17.00  51.00   1.00    2.00    --   95.80 -82.00-180.00   34
 15  ω     84.00 125.00   1.00    2.00    --   95.80 -77.00 -30.00   41
 16  ω     92.00 124.00   1.00    2.00    --   95.80 -82.00   0.00   32
 17  ω    139.00 185.00   1.00    2.00    --   95.80  30.00  30.00   46
 18  ω     38.00  71.00   1.00    2.00    --   95.80 -77.00 -30.00   33
 19  ω     78.00 118.00   1.00    2.00    --   95.80  30.00  30.00   40
 20  ω     65.00 127.00   1.00    2.00    --   95.80 -82.00-180.00   62
 21  ω     16.00  41.00   1.00    2.00    --   95.80 -82.00 -90.00   25
 22  ω     58.00 114.00   1.00    2.00    --   95.80 -82.00 -90.00   56
 23  ω      7.00  35.00   1.00    2.00    --   95.80 -77.00 -30.00   28
 24  ω     69.00 170.00   1.00    2.00    --   95.80  15.00  90.00  101
 25  ω      7.00  92.00   1.00    2.00    --   95.80 -45.00 -30.00   85
 26  ω     14.00  98.00   1.00    2.00    --   95.80 -30.00  60.00   84
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa dual home/near'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0098804000
_diffrn_orient_matrix_UB_12      0.1405046000
_diffrn_orient_matrix_UB_13      0.0216880000
_diffrn_orient_matrix_UB_21      -0.2742630000
_diffrn_orient_matrix_UB_22      -0.0001519000
_diffrn_orient_matrix_UB_23      -0.0052192000
_diffrn_orient_matrix_UB_31      0.0385369000
_diffrn_orient_matrix_UB_32      0.0340319000
_diffrn_orient_matrix_UB_33      0.1446839000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Cu) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                1683
_reflns_number_total             2405
_reflns_odcompleteness_completeness 99.47
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XH (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.391
_refine_diff_density_min         -0.231
_refine_diff_density_rms         0.045
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     156
_refine_ls_number_reflns         2405
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0879
_refine_ls_R_factor_gt           0.0680
_refine_ls_restrained_S_all      1.061
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1400P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2031
_refine_ls_wR_factor_ref         0.2213
_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. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Rigid bond restraints
 C2, C3
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
3.a Secondary CH2 refined with riding coordinates:
 C11(H11A,H11B), C12(H12A,H12B), C13(H13A,H13B)
3.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2A), C3(H3), C4(H4), C5(H5), C9(H9)
3.c X=CH2 refined with riding coordinates:
 C7(H7A,H7B)
3.d Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C)
3.e Idealised tetrahedral OH refined as rotating group:
 O2(H2)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
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
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
O1 O 0.8795(3) 0.35622(15) 0.44708(14) 0.0699(5) Uani 1 d . . . .
O2 O 0.8015(4) 0.51577(15) 0.61506(15) 0.0838(6) Uani 1 d . . . .
H2 H 0.9036 0.5528 0.5960 0.126 Uiso 1 calc . . GR .
C1 C 0.3534(7) 0.2743(4) 0.9435(3) 0.1096(11) Uani 1 d . . . .
H1 H 0.1955 0.2433 0.9068 0.132 Uiso 1 calc . . R .
C2 C 0.4391(8) 0.2873(5) 1.0671(3) 0.1286(14) Uani 1 d . . . U
H2A H 0.3374 0.2653 1.1125 0.154 Uiso 1 calc . . R .
C3 C 0.6680(7) 0.3313(3) 1.1238(3) 0.1079(10) Uani 1 d . . . U
H3 H 0.7298 0.3326 1.2043 0.129 Uiso 1 calc . . R .
C4 C 0.8011(7) 0.3726(3) 1.0607(3) 0.1103(11) Uani 1 d . . . .
H4 H 0.9524 0.4118 1.1015 0.132 Uiso 1 calc . . R .
C5 C 0.7209(6) 0.3590(3) 0.9351(3) 0.0956(9) Uani 1 d . . . .
H5 H 0.8218 0.3863 0.8929 0.115 Uiso 1 calc . . R .
C6 C 0.4986(4) 0.3066(2) 0.8736(2) 0.0668(6) Uani 1 d . . . .
C7 C 0.2084(5) 0.2239(3) 0.6721(3) 0.0883(9) Uani 1 d . . . .
H7A H 0.1557 0.2188 0.5894 0.106 Uiso 1 calc . . R .
H7B H 0.1200 0.1815 0.7074 0.106 Uiso 1 calc . . R .
C8 C 0.4081(4) 0.2911(2) 0.7393(2) 0.0638(6) Uani 1 d . . . .
C9 C 0.5510(4) 0.3591(2) 0.6851(2) 0.0624(6) Uani 1 d . . . .
H9 H 0.5938 0.4434 0.7343 0.075 Uiso 1 calc . . R .
C10 C 0.6264(4) 0.31319(19) 0.57286(19) 0.0558(5) Uani 1 d . . . .
C11 C 0.5808(4) 0.1802(2) 0.47752(19) 0.0608(6) Uani 1 d . . . .
H11A H 0.5299 0.1271 0.5188 0.073 Uiso 1 calc . . R .
H11B H 0.7301 0.1509 0.4492 0.073 Uiso 1 calc . . R .
C12 C 0.3901(5) 0.1665(2) 0.3619(2) 0.0724(7) Uani 1 d . . . .
H12A H 0.2438 0.2008 0.3904 0.087 Uiso 1 calc . . R .
H12B H 0.4458 0.2149 0.3171 0.087 Uiso 1 calc . . R .
C13 C 0.3342(7) 0.0315(3) 0.2714(3) 0.1166(13) Uani 1 d . . . .
H13A H 0.4794 -0.0021 0.2409 0.140 Uiso 1 calc . . R .
H13B H 0.2827 -0.0174 0.3167 0.140 Uiso 1 calc . . R .
C14 C 0.1409(11) 0.0183(4) 0.1594(4) 0.170(2) Uani 1 d . . . .
H14A H 0.1084 -0.0689 0.1059 0.256 Uiso 1 calc . . GR .
H14B H 0.1942 0.0632 0.1118 0.256 Uiso 1 calc . . GR .
H14C H -0.0029 0.0520 0.1890 0.256 Uiso 1 calc . . GR .
C15 C 0.7784(4) 0.3969(2) 0.53912(18) 0.0585(5) Uani 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
O1 0.0829(11) 0.0710(10) 0.0543(9) 0.0181(7) 0.0212(7) -0.0125(8)
O2 0.1187(15) 0.0616(9) 0.0704(11) 0.0152(8) 0.0384(9) -0.0180(9)
C1 0.112(2) 0.151(3) 0.0791(19) 0.058(2) 0.0174(16) -0.033(2)
C2 0.148(3) 0.165(4) 0.087(2) 0.064(2) 0.0208(18) -0.029(3)
C3 0.145(2) 0.123(3) 0.0579(16) 0.0367(17) 0.0166(15) -0.006(2)
C4 0.127(3) 0.123(3) 0.0699(18) 0.0358(18) -0.0124(17) -0.031(2)
C5 0.102(2) 0.114(2) 0.0722(17) 0.0471(16) -0.0098(14) -0.0307(17)
C6 0.0755(14) 0.0718(13) 0.0568(13) 0.0256(10) 0.0184(10) -0.0043(11)
C7 0.0681(15) 0.127(2) 0.0794(17) 0.0535(16) 0.0056(12) -0.0213(14)
C8 0.0639(13) 0.0755(14) 0.0574(13) 0.0300(10) 0.0139(10) -0.0038(10)
C9 0.0669(12) 0.0653(12) 0.0563(12) 0.0243(10) 0.0112(9) -0.0055(10)
C10 0.0583(11) 0.0601(11) 0.0506(11) 0.0247(9) 0.0054(8) -0.0038(9)
C11 0.0665(12) 0.0595(12) 0.0555(12) 0.0234(9) 0.0043(9) -0.0067(9)
C12 0.0840(15) 0.0710(14) 0.0589(14) 0.0280(11) -0.0049(11) -0.0131(12)
C13 0.147(3) 0.0798(19) 0.093(2) 0.0230(16) -0.038(2) -0.0264(19)
C14 0.238(5) 0.121(3) 0.116(3) 0.054(2) -0.089(3) -0.084(3)
C15 0.0674(12) 0.0602(11) 0.0468(11) 0.0210(9) 0.0055(9) -0.0061(9)

_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 C15 1.225(2) . ?
O2 H2 0.8200 . ?
O2 C15 1.313(3) . ?
C1 H1 0.9300 . ?
C1 C2 1.377(4) . ?
C1 C6 1.378(4) . ?
C2 H2A 0.9300 . ?
C2 C3 1.353(5) . ?
C3 H3 0.9300 . ?
C3 C4 1.325(5) . ?
C4 H4 0.9300 . ?
C4 C5 1.392(4) . ?
C5 H5 0.9300 . ?
C5 C6 1.353(4) . ?
C6 C8 1.490(3) . ?
C7 H7A 0.9300 . ?
C7 H7B 0.9300 . ?
C7 C8 1.318(3) . ?
C8 C9 1.476(3) . ?
C9 H9 0.9300 . ?
C9 C10 1.344(3) . ?
C10 C11 1.507(3) . ?
C10 C15 1.484(3) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C11 C12 1.526(3) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 C13 1.512(3) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 C14 1.506(5) . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 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
C15 O2 H2 109.5 . . ?
C2 C1 H1 119.6 . . ?
C6 C1 H1 119.6 . . ?
C6 C1 C2 120.9(3) . . ?
C1 C2 H2A 119.3 . . ?
C3 C2 C1 121.4(3) . . ?
C3 C2 H2A 119.3 . . ?
C2 C3 H3 121.2 . . ?
C4 C3 C2 117.7(3) . . ?
C4 C3 H3 121.2 . . ?
C3 C4 H4 119.0 . . ?
C3 C4 C5 121.9(3) . . ?
C5 C4 H4 119.0 . . ?
C4 C5 H5 119.5 . . ?
C6 C5 C4 121.0(3) . . ?
C6 C5 H5 119.5 . . ?
C1 C6 C8 121.2(2) . . ?
C5 C6 C1 116.6(3) . . ?
C5 C6 C8 122.1(2) . . ?
H7A C7 H7B 120.0 . . ?
C8 C7 H7A 120.0 . . ?
C8 C7 H7B 120.0 . . ?
C7 C8 C6 122.8(2) . . ?
C7 C8 C9 120.9(2) . . ?
C9 C8 C6 116.33(19) . . ?
C8 C9 H9 116.3 . . ?
C10 C9 C8 127.4(2) . . ?
C10 C9 H9 116.3 . . ?
C9 C10 C11 126.0(2) . . ?
C9 C10 C15 118.61(19) . . ?
C15 C10 C11 115.28(18) . . ?
C10 C11 H11A 108.9 . . ?
C10 C11 H11B 108.9 . . ?
C10 C11 C12 113.20(17) . . ?
H11A C11 H11B 107.8 . . ?
C12 C11 H11A 108.9 . . ?
C12 C11 H11B 108.9 . . ?
C11 C12 H12A 109.1 . . ?
C11 C12 H12B 109.1 . . ?
H12A C12 H12B 107.8 . . ?
C13 C12 C11 112.6(2) . . ?
C13 C12 H12A 109.1 . . ?
C13 C12 H12B 109.1 . . ?
C12 C13 H13A 109.1 . . ?
C12 C13 H13B 109.1 . . ?
H13A C13 H13B 107.9 . . ?
C14 C13 C12 112.4(3) . . ?
C14 C13 H13A 109.1 . . ?
C14 C13 H13B 109.1 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
O1 C15 O2 122.5(2) . . ?
O1 C15 C10 121.46(19) . . ?
O2 C15 C10 116.06(18) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 3.592
_oxdiff_exptl_absorpt_empirical_full_min 0.515
