# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_50
_database_code_depnum_ccdc_archive 'CCDC 1582245'
_audit_update_record             
;
2017-10-26 deposited with the CCDC.	2019-06-06 downloaded from the CCDC.
;
_audit_creation_date             2017-10-17
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2016/6
_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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'I 1 2/a 1'
_space_group_name_Hall           '-I 2ya'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y, z'
'-x+1/2, -y+1/2, -z+1/2'
'x, -y+1/2, z+1/2'

_cell_length_a                   8.7690(2)
_cell_length_b                   17.0752(4)
_cell_length_c                   18.1342(3)
_cell_angle_alpha                90
_cell_angle_beta                 89.897(2)
_cell_angle_gamma                90
_cell_volume                     2715.27(10)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    12959
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      73.5750
_cell_measurement_theta_min      4.8550
_shelx_estimated_absorpt_T_max   0.836
_shelx_estimated_absorpt_T_min   0.793
_exptl_absorpt_coefficient_mu    0.580
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.24205
_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_absorpt_special_details   ?
_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    1.127
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             992
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.32
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0773
_diffrn_reflns_av_unetI/netI     0.0295
_diffrn_reflns_Laue_measured_fraction_full 0.975
_diffrn_reflns_Laue_measured_fraction_max 0.975
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            29293
_diffrn_reflns_point_group_measured_fraction_full 0.975
_diffrn_reflns_point_group_measured_fraction_max 0.975
_diffrn_reflns_theta_full        67.051
_diffrn_reflns_theta_max         67.051
_diffrn_reflns_theta_min         4.877
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.975
_diffrn_measured_fraction_theta_max 0.975
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -88.00 -62.00   1.00    1.00    --    0.00 -77.00 -89.00   26
  2  ω    -44.00 -17.00   1.00    1.00    --    0.00 -77.00 -89.00   27
  3  ω     33.00  79.00   1.00    2.00    --   95.80 -77.00 -89.00   46
  4  ω     65.00  98.00   1.00    2.00    --   95.80  77.00  36.00   33
  5  ω    -19.00  26.00   1.00    1.00    --    0.00  38.00-120.00   45
  6  ω     58.00  84.00   1.00    1.00    --    0.00  38.00-150.00   26
  7  ω    -23.00  32.00   1.00    1.00    --    0.00  57.00 120.00   55
  8  ω     52.00  81.00   1.00    1.00    --    0.00  38.00-120.00   29
  9  ω     36.00  89.00   1.00    1.00    --    0.00  57.00 120.00   53
 10  ω    -11.00  26.00   1.00    1.00    --    0.00  77.00  36.00   37
 11  ω     44.00  85.00   1.00    1.00    --    0.00  57.00   0.00   41
 12  ω     52.00  88.00   1.00    1.00    --    0.00  38.00 -90.00   36
 13  ω    -20.00  41.00   1.00    1.00    --    0.00  57.00   0.00   61
 14  ω    -17.00  16.00   1.00    1.00    --    0.00  38.00-150.00   33
 15  ω    -23.00   9.00   1.00    1.00    --    0.00  19.00 120.00   32
 16  ω     56.00  89.00   1.00    1.00    --    0.00  57.00-180.00   33
 17  ω    -10.00  36.00   1.00    1.00    --    0.00  38.00 -90.00   46
 18  ω    -18.00  33.00   1.00    1.00    --    0.00  57.00-180.00   51
 19  ω     63.00  88.00   1.00    2.00    --   95.80  82.00 120.00   25
 20  ω     65.00  91.00   1.00    2.00    --   95.80  77.00-180.00   26
 21  ω      7.00  34.00   1.00    2.00    --   95.80 -82.00  60.00   27
 22  ω     75.00 123.00   1.00    2.00    --   95.80  45.00 -90.00   48
 23  ω     63.00  92.00   1.00    2.00    --   95.80  82.00  90.00   29
 24  ω    144.00 170.00   1.00    2.00    --   95.80  77.00-150.00   26
 25  ω     66.00  92.00   1.00    2.00    --   95.80  82.00 -30.00   26
 26  ω     61.00 128.00   1.00    2.00    --   95.80 -82.00   0.00   67
 27  ω     64.00  99.00   1.00    2.00    --   95.80  82.00-150.00   35
 28  ω     80.00 184.00   1.00    2.00    --   95.80  45.00-180.00  104
 29  ω      6.00 128.00   1.00    2.00    --   95.80 -82.00 -90.00  122
 30  ω     65.00  92.00   1.00    2.00    --   95.80  77.00   0.00   27
 31  ω    102.00 128.00   1.00    2.00    --   95.80  77.00   0.00   26
 32  ω     75.00 170.00   1.00    2.00    --   95.80  45.00  60.00   95
 33  ω     74.00 104.00   1.00    2.00    --   95.80  50.00 153.25   30
 34  ω    118.00 144.00   1.00    2.00    --   95.80  50.00 153.25   26
 35  ω     11.00  46.00   1.00    2.00    --   95.80 -82.00   0.00   35
 36  ω     65.00  90.00   1.00    2.00    --   95.80  77.00 -60.00   25
 37  ω     71.00  98.00   1.00    2.00    --   95.80  61.00-150.00   27
 38  ω    155.00 181.00   1.00    2.00    --   95.80  82.00   0.00   26
 39  ω     65.00  91.00   1.00    2.00    --   95.80  77.00-150.00   26
 40  ω     66.00 102.00   1.00    2.00    --   95.80  77.00 -30.00   36
 41  ω     75.00 142.00   1.00    2.00    --   95.80  45.00  90.00   67
 42  ω     76.00 124.00   1.00    2.00    --   95.80  45.00  30.00   48
 43  ω     17.00 128.00   1.00    2.00    --   95.80 -82.00-150.00  111
 44  ω    150.00 176.00   1.00    2.00    --   95.80  82.00-120.00   26
 45  ω     76.00 112.00   1.00    2.00    --   95.80  45.00-120.00   36
 46  ω    121.00 175.00   1.00    2.00    --   95.80  45.00-120.00   54
 47  ω     75.00 110.00   1.00    2.00    --   95.80  45.00 -30.00   35
 48  ω    133.00 177.00   1.00    2.00    --   95.80  45.00 -30.00   44
 49  ω     75.00 103.00   1.00    2.00    --   95.80  45.00 150.00   28
 50  ω     63.00  89.00   1.00    2.00    --   95.80  82.00  30.00   26
 51  ω     75.00 108.00   1.00    2.00    --   95.80  45.00 -60.00   33
 52  ω    138.00 184.00   1.00    2.00    --   95.80  45.00 -60.00   46
 53  ω     63.00  89.00   1.00    2.00    --   95.80  82.00   0.00   26
 54  ω    117.00 182.00   1.00    2.00    --   95.80  79.00-105.61   65
 55  ω     71.00  97.00   1.00    2.00    --   95.80  61.00 -60.00   26
 56  ω    160.00 185.00   1.00    2.00    --   95.80  61.00 -60.00   25
 57  ω     72.00  98.00   1.00    2.00    --   95.80  61.00  30.00   26
 58  ω     71.00  97.00   1.00    2.00    --   95.80  61.00  90.00   26
 59  ω    130.00 185.00   1.00    2.00    --   95.80  61.00  90.00   55
 60  ω     63.00  89.00   1.00    2.00    --   95.80  82.00 -60.00   26
 61  ω     63.00  88.00   1.00    2.00    --   95.80  82.00  60.00   25
 62  ω     63.00  89.00   1.00    2.00    --   95.80  82.00 150.00   26
 63  ω    124.00 182.00   1.00    2.00    --   95.80  82.00 150.00   58
 64  ω     78.00 150.00   1.00    2.00    --   95.80  45.00 120.00   72
 65  ω     64.00  90.00   1.00    2.00    --   95.80  79.00-105.61   26
 66  ω     63.00  88.00   1.00    2.00    --   95.80  82.00-120.00   25
 67  ω     63.00  89.00   1.00    2.00    --   95.80  82.00 -90.00   26
 68  ω     68.00  93.00   1.00    2.00    --   95.80  69.00 145.67   25
 69  ω    160.00 185.00   1.00    2.00    --   95.80  61.00-180.00   25
 70  ω    142.00 184.00   1.00    2.00    --   95.80  57.00 -17.00   42
 71  ω    125.00 183.00   1.00    2.00    --   95.80  82.00 -90.00   58
 72  ω     72.00 106.00   1.00    2.00    --   95.80  57.00 -17.00   34
 73  ω     73.00  99.00   1.00    2.00    --   95.80  61.00-180.00   26
 74  ω    124.00 149.00   1.00    2.00    --   95.80  82.00 120.00   25
 75  ω     57.00 123.00   1.00    2.00    --   95.80 -82.00  60.00   66
 76  ω    145.00 170.00   1.00    2.00    --   95.80  82.00 -30.00   25
 77  ω     86.00 128.00   1.00    2.00    --   95.80 -82.00 120.00   42
 78  ω     66.00  92.00   1.00    2.00    --   95.80  77.00 -90.00   26
;
_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      -0.0372172000
_diffrn_orient_matrix_UB_12      0.0563974000
_diffrn_orient_matrix_UB_13      0.0638437000
_diffrn_orient_matrix_UB_21      0.1134863000
_diffrn_orient_matrix_UB_22      0.0601846000
_diffrn_orient_matrix_UB_23      -0.0317327000
_diffrn_orient_matrix_UB_31      -0.1287381000
_diffrn_orient_matrix_UB_32      0.0366746000
_diffrn_orient_matrix_UB_33      -0.0461889000
_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'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2120
_reflns_number_total             2375
_reflns_odcompleteness_completeness 99.96
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(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  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SIR2004 (Burla et al., 2007)'
_refine_diff_density_max         0.435
_refine_diff_density_min         -0.301
_refine_diff_density_rms         0.045
_refine_ls_extinction_coef       0.0036(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     156
_refine_ls_number_reflns         2375
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0759
_refine_ls_R_factor_gt           0.0719
_refine_ls_restrained_S_all      1.077
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1380P)²+1.1060P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2203
_refine_ls_wR_factor_ref         0.2259
_refine_special_details          ?
_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.a Secondary CH2 refined with riding coordinates:
 C13(H13A,H13B), C12(H12A,H12B), C14(H14A,H14B)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1A), C5(H5), C11(H11), C2(H2), C4(H4), C3(H3)
2.c Tetrahedral OH refined with riding coordinates:
 O1(H1)
2.d X=CH2 refined with riding coordinates:
 C8(H8A,H8B)
2.e Idealised Me refined as rotating group:
 C15(H15A,H15B,H15C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.3405(2) 0.17934(9) 0.69134(9) 0.0805(6) Uani 1 1 d . . . . .
H1 H 0.293697 0.186516 0.729941 0.121 Uiso 1 1 calc R . . . .
O2 O 0.3083(2) 0.30733(10) 0.68275(9) 0.0854(6) Uani 1 1 d . . . . .
C6 C 0.6449(2) 0.13973(11) 0.61000(10) 0.0570(5) Uani 1 1 d . . . . .
C7 C 0.5168(2) 0.16652(13) 0.56478(11) 0.0624(6) Uani 1 1 d . . . . .
C10 C 0.3575(2) 0.24433(12) 0.65800(11) 0.0600(6) Uani 1 1 d . . . . .
C1 C 0.7323(2) 0.19186(13) 0.65042(11) 0.0653(6) Uani 1 1 d . . . . .
H1A H 0.704783 0.244455 0.650837 0.078 Uiso 1 1 calc R . . . .
C9 C 0.4399(2) 0.24082(13) 0.58608(11) 0.0656(6) Uani 1 1 d . . . . .
C5 C 0.6879(3) 0.06067(13) 0.61350(15) 0.0786(7) Uani 1 1 d . . . . .
H5 H 0.631209 0.023257 0.588306 0.094 Uiso 1 1 calc R . . . .
C11 C 0.4341(3) 0.30328(18) 0.54344(14) 0.0926(9) Uani 1 1 d . . . . .
H11 H 0.379754 0.345828 0.561794 0.111 Uiso 1 1 calc R . . . .
C2 C 0.8579(3) 0.1688(2) 0.68986(14) 0.0891(8) Uani 1 1 d . . . . .
H2 H 0.914904 0.205674 0.715650 0.107 Uiso 1 1 calc R . . . .
C4 C 0.8149(4) 0.03756(18) 0.65441(19) 0.0974(10) Uani 1 1 d . . . . .
H4 H 0.842021 -0.015046 0.656535 0.117 Uiso 1 1 calc R . . . .
C8 C 0.4740(3) 0.1298(2) 0.50336(15) 0.0926(9) Uani 1 1 d . . . . .
H8A H 0.526070 0.085368 0.487711 0.111 Uiso 1 1 calc R . . . .
H8B H 0.392038 0.148673 0.476148 0.111 Uiso 1 1 calc R . . . .
C3 C 0.8991(4) 0.0918(2) 0.69116(17) 0.1012(10) Uani 1 1 d . . . . .
H3 H 0.985090 0.076356 0.717299 0.121 Uiso 1 1 calc R . . . .
C13 C 0.5229(4) 0.3925(2) 0.44623(19) 0.1159(12) Uani 1 1 d . . . . .
H13A H 0.580611 0.419412 0.484123 0.139 Uiso 1 1 calc R . . . .
H13B H 0.422461 0.416230 0.444868 0.139 Uiso 1 1 calc R . . . .
C12 C 0.5052(5) 0.3137(2) 0.46854(18) 0.1193(13) Uani 1 1 d . . . . .
H12A H 0.604573 0.288765 0.468536 0.143 Uiso 1 1 calc R . . . .
H12B H 0.442598 0.286823 0.432456 0.143 Uiso 1 1 calc R . . . .
C14 C 0.6003(6) 0.4084(3) 0.3724(2) 0.1406(17) Uani 1 1 d . . . . .
H14A H 0.702219 0.386464 0.374611 0.169 Uiso 1 1 calc R . . . .
H14B H 0.545153 0.379479 0.334892 0.169 Uiso 1 1 calc R . . . .
C15 C 0.6130(9) 0.4827(4) 0.3491(4) 0.226(4) Uani 1 1 d . . . . .
H15A H 0.513276 0.505266 0.344328 0.339 Uiso 1 1 calc GR . . . .
H15B H 0.663685 0.483632 0.302144 0.339 Uiso 1 1 calc GR . . . .
H15C H 0.671171 0.512266 0.384194 0.339 Uiso 1 1 calc GR . . . .


_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 H1 0.8200 . ?
O1 C10 1.272(3) . ?
O2 C10 1.243(2) . ?
C6 C7 1.465(3) . ?
C6 C1 1.385(3) . ?
C6 C5 1.403(3) . ?
C7 C9 1.488(3) . ?
C7 C8 1.333(3) . ?
C10 C9 1.491(3) . ?
C1 H1A 0.9300 . ?
C1 C2 1.372(4) . ?
C9 C11 1.318(3) . ?
C5 H5 0.9300 . ?
C5 C4 1.396(4) . ?
C11 H11 0.9300 . ?
C11 C12 1.504(3) . ?
C2 H2 0.9300 . ?
C2 C3 1.364(5) . ?
C4 H4 0.9300 . ?
C4 C3 1.360(5) . ?
C8 H8A 0.9300 . ?
C8 H8B 0.9300 . ?
C3 H3 0.9300 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 C12 1.413(5) . ?
C13 C14 1.525(4) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C14 C15 1.341(7) . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 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
C10 O1 H1 109.5 . . ?
C1 C6 C7 121.40(18) . . ?
C1 C6 C5 116.4(2) . . ?
C5 C6 C7 122.2(2) . . ?
C6 C7 C9 117.96(17) . . ?
C8 C7 C6 122.6(2) . . ?
C8 C7 C9 119.3(2) . . ?
O1 C10 C9 115.90(17) . . ?
O2 C10 O1 122.90(17) . . ?
O2 C10 C9 121.20(19) . . ?
C6 C1 H1A 118.7 . . ?
C2 C1 C6 122.5(2) . . ?
C2 C1 H1A 118.7 . . ?
C7 C9 C10 118.70(18) . . ?
C11 C9 C7 123.75(19) . . ?
C11 C9 C10 117.48(19) . . ?
C6 C5 H5 119.6 . . ?
C4 C5 C6 120.7(3) . . ?
C4 C5 H5 119.6 . . ?
C9 C11 H11 116.2 . . ?
C9 C11 C12 127.5(2) . . ?
C12 C11 H11 116.2 . . ?
C1 C2 H2 120.1 . . ?
C3 C2 C1 119.9(3) . . ?
C3 C2 H2 120.1 . . ?
C5 C4 H4 119.9 . . ?
C3 C4 C5 120.1(3) . . ?
C3 C4 H4 119.9 . . ?
C7 C8 H8A 120.0 . . ?
C7 C8 H8B 120.0 . . ?
H8A C8 H8B 120.0 . . ?
C2 C3 H3 119.8 . . ?
C4 C3 C2 120.3(3) . . ?
C4 C3 H3 119.8 . . ?
H13A C13 H13B 107.1 . . ?
C12 C13 H13A 107.8 . . ?
C12 C13 H13B 107.8 . . ?
C12 C13 C14 118.0(3) . . ?
C14 C13 H13A 107.8 . . ?
C14 C13 H13B 107.8 . . ?
C11 C12 H12A 108.6 . . ?
C11 C12 H12B 108.6 . . ?
C13 C12 C11 114.6(3) . . ?
C13 C12 H12A 108.6 . . ?
C13 C12 H12B 108.6 . . ?
H12A C12 H12B 107.6 . . ?
C13 C14 H14A 107.6 . . ?
C13 C14 H14B 107.6 . . ?
H14A C14 H14B 107.0 . . ?
C15 C14 C13 118.8(4) . . ?
C15 C14 H14A 107.6 . . ?
C15 C14 H14B 107.6 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?

_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 2.461
_oxdiff_exptl_absorpt_empirical_full_min 0.372
