# Electronic Supplementary Material (ESI) for Chemical Science.
# 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_V19305
_database_code_depnum_ccdc_archive 'CCDC 1955394'
loop_
_audit_author_name
_audit_author_address
'Mike Takase'
;Caltech
United States of America
;
_audit_update_record             
;
2019-09-23 deposited with the CCDC.	2019-10-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C18 H22 O'
_chemical_formula_weight         254.35

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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_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. 
;

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

_cell_length_a                   6.7708(6)
_cell_length_b                   10.8979(10)
_cell_length_c                   19.414(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1432.5(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9317
_cell_measurement_theta_min      4.06
_cell_measurement_theta_max      74.41

_exptl_crystal_description       Block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.179
_exptl_crystal_F_000             552
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.350
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.150
_exptl_absorpt_coefficient_mu    0.541
_shelx_estimated_absorpt_T_min   0.833
_shelx_estimated_absorpt_T_max   0.923
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6977
_exptl_absorpt_correction_T_max  0.7538
_exptl_absorpt_process_details   'SADABS-2016/2 (Sheldrick, 2014)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   'I\mS HB micro-focus sealed tube'
_diffrn_measurement_device_type  'Bruker D8 VENTURE Kappa Duo PHOTON II CPAD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean 7.69
_diffrn_reflns_number            48838
_diffrn_reflns_av_unetI/netI     0.0174
_diffrn_reflns_av_R_equivalents  0.0345
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         4.555
_diffrn_reflns_theta_max         74.559
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             2938
_reflns_number_gt                2929
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.715
_reflns_Friedel_fraction_max     0.998
_reflns_Friedel_fraction_full    1.000

_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. 
;

_computing_data_collection       'APEX3 v2017.3-0 (Bruker-AXS, 2017)'
_computing_cell_refinement       'SAINT v8.38A (Bruker-AXS, 2013)'
_computing_data_reduction        'SAINT v8.38A (Bruker-AXS, 2013)'
_computing_structure_solution    'SHELXS-2013/1 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_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     
'w=1/[σ²(Fo²)+(0.0371P)²+0.2874P] where P=(Fo²+2Fc²)/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     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
; 
 Flack x determined using 1220 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   0.10(4)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         2938
_refine_ls_number_parameters     174
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0283
_refine_ls_R_factor_gt           0.0282
_refine_ls_wR_factor_ref         0.0700
_refine_ls_wR_factor_gt          0.0699
_refine_ls_goodness_of_fit_ref   1.059
_refine_ls_restrained_S_all      1.059
_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_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
C1 C 0.7111(2) 0.28519(12) 0.66762(6) 0.0158(3) Uani 1 1 d . . . . .
C2 C 0.5291(2) 0.26989(12) 0.70939(7) 0.0185(3) Uani 1 1 d . . . . .
O1 O 0.48648(16) 0.18136(10) 0.74487(6) 0.0253(2) Uani 1 1 d . . . . .
C3 C 0.4012(2) 0.38323(13) 0.69991(8) 0.0233(3) Uani 1 1 d . . . . .
H3A H 0.393369 0.430873 0.743240 0.028 Uiso 1 1 calc R U . . .
H3B H 0.265935 0.360063 0.685592 0.028 Uiso 1 1 calc R U . . .
C4 C 0.5034(2) 0.45764(12) 0.64364(7) 0.0219(3) Uani 1 1 d . . . . .
H4A H 0.421351 0.460702 0.601467 0.026 Uiso 1 1 calc R U . . .
H4B H 0.529344 0.542512 0.659404 0.026 Uiso 1 1 calc R U . . .
C5 C 0.6946(2) 0.39008(12) 0.63034(7) 0.0171(3) Uani 1 1 d . . . . .
C6 C 0.8389(2) 0.44202(12) 0.58312(7) 0.0198(3) Uani 1 1 d . . . . .
H6 H 0.824125 0.526951 0.573375 0.024 Uiso 1 1 calc R U . . .
C7 C 0.9894(2) 0.38605(13) 0.55165(7) 0.0211(3) Uani 1 1 d . . . . .
H7 H 1.071599 0.438387 0.525026 0.025 Uiso 1 1 calc R U . . .
C8 C 1.0489(2) 0.25343(13) 0.55178(8) 0.0218(3) Uani 1 1 d . . . . .
H8A H 1.180307 0.248024 0.573900 0.026 Uiso 1 1 calc R U . . .
H8B H 1.065984 0.228019 0.503182 0.026 Uiso 1 1 calc R U . . .
C9 C 0.9146(2) 0.15774(12) 0.58671(7) 0.0157(3) Uani 1 1 d . . . . .
H9 H 0.786885 0.156467 0.560826 0.019 Uiso 1 1 calc R U . . .
C10 C 1.0099(2) 0.03016(12) 0.57859(7) 0.0175(3) Uani 1 1 d . . . . .
H10 H 1.077532 0.029432 0.532795 0.021 Uiso 1 1 calc R U . . .
C15 C 0.8664(2) -0.07665(12) 0.57883(7) 0.0185(3) Uani 1 1 d . . . . .
C16 C 0.6898(2) -0.07434(13) 0.60842(7) 0.0223(3) Uani 1 1 d . . . . .
H16A H 0.607124 -0.144691 0.606639 0.027 Uiso 1 1 calc R U . . .
H16B H 0.646066 -0.002329 0.631394 0.027 Uiso 1 1 calc R U . . .
C17 C 0.9404(3) -0.18963(13) 0.54189(8) 0.0273(3) Uani 1 1 d . . . . .
H17A H 0.843309 -0.255788 0.546524 0.041 Uiso 1 1 calc R U . . .
H17B H 1.066184 -0.215643 0.562187 0.041 Uiso 1 1 calc R U . . .
H17C H 0.959885 -0.170764 0.493007 0.041 Uiso 1 1 calc R U . . .
C11 C 1.1718(2) 0.01327(13) 0.63362(8) 0.0210(3) Uani 1 1 d . . . . .
H11A H 1.231082 -0.069307 0.628704 0.025 Uiso 1 1 calc R U . . .
H11B H 1.277325 0.074712 0.626089 0.025 Uiso 1 1 calc R U . . .
C12 C 1.0898(2) 0.02762(12) 0.70628(7) 0.0202(3) Uani 1 1 d . . . . .
H12A H 1.017628 -0.048178 0.718748 0.024 Uiso 1 1 calc R U . . .
H12B H 1.201715 0.036390 0.738741 0.024 Uiso 1 1 calc R U . . .
C13 C 0.95327(19) 0.13567(12) 0.71521(7) 0.0171(3) Uani 1 1 d . . . . .
C18 C 0.9244(2) 0.17345(13) 0.78908(7) 0.0211(3) Uani 1 1 d . . . . .
H18A H 0.826200 0.239365 0.791451 0.032 Uiso 1 1 calc R U . . .
H18B H 1.050096 0.202687 0.807996 0.032 Uiso 1 1 calc R U . . .
H18C H 0.878183 0.102900 0.815909 0.032 Uiso 1 1 calc R U . . .
C14 C 0.86725(19) 0.19148(11) 0.66129(6) 0.0150(3) Uani 1 1 d . . . . .


_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 C5 1.3575(18) . ?
C1 C14 1.4751(18) . ?
C1 C2 1.4843(18) . ?
C2 O1 1.2201(18) . ?
C2 C3 1.5198(19) . ?
C3 C4 1.526(2) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 C5 1.5119(19) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C5 C6 1.454(2) . ?
C6 C7 1.335(2) . ?
C6 H6 0.9500 . ?
C7 C8 1.500(2) . ?
C7 H7 0.9500 . ?
C8 C9 1.5408(18) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C14 1.5278(18) . ?
C9 C10 1.5411(17) . ?
C9 H9 1.0000 . ?
C10 C15 1.5166(19) . ?
C10 C11 1.5414(19) . ?
C10 H10 1.0000 . ?
C15 C16 1.327(2) . ?
C15 C17 1.5105(19) . ?
C16 H16A 0.9500 . ?
C16 H16B 0.9500 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C11 C12 1.524(2) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 C13 1.5073(19) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 C14 1.3436(18) . ?
C13 C18 1.5048(19) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?

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
C5 C1 C14 126.68(12) . . ?
C5 C1 C2 108.52(12) . . ?
C14 C1 C2 124.24(11) . . ?
O1 C2 C1 126.43(13) . . ?
O1 C2 C3 125.18(13) . . ?
C1 C2 C3 108.39(11) . . ?
C2 C3 C4 105.08(12) . . ?
C2 C3 H3A 110.7 . . ?
C4 C3 H3A 110.7 . . ?
C2 C3 H3B 110.7 . . ?
C4 C3 H3B 110.7 . . ?
H3A C3 H3B 108.8 . . ?
C5 C4 C3 104.58(11) . . ?
C5 C4 H4A 110.8 . . ?
C3 C4 H4A 110.8 . . ?
C5 C4 H4B 110.8 . . ?
C3 C4 H4B 110.8 . . ?
H4A C4 H4B 108.9 . . ?
C1 C5 C6 127.50(13) . . ?
C1 C5 C4 112.91(12) . . ?
C6 C5 C4 119.56(12) . . ?
C7 C6 C5 128.54(13) . . ?
C7 C6 H6 115.7 . . ?
C5 C6 H6 115.7 . . ?
C6 C7 C8 130.09(13) . . ?
C6 C7 H7 115.0 . . ?
C8 C7 H7 115.0 . . ?
C7 C8 C9 119.62(12) . . ?
C7 C8 H8A 107.4 . . ?
C9 C8 H8A 107.4 . . ?
C7 C8 H8B 107.4 . . ?
C9 C8 H8B 107.4 . . ?
H8A C8 H8B 106.9 . . ?
C14 C9 C8 112.21(11) . . ?
C14 C9 C10 113.70(11) . . ?
C8 C9 C10 108.55(11) . . ?
C14 C9 H9 107.4 . . ?
C8 C9 H9 107.4 . . ?
C10 C9 H9 107.4 . . ?
C15 C10 C9 115.06(11) . . ?
C15 C10 C11 111.22(11) . . ?
C9 C10 C11 109.56(11) . . ?
C15 C10 H10 106.9 . . ?
C9 C10 H10 106.9 . . ?
C11 C10 H10 106.9 . . ?
C16 C15 C17 121.35(13) . . ?
C16 C15 C10 124.36(13) . . ?
C17 C15 C10 114.29(12) . . ?
C15 C16 H16A 120.0 . . ?
C15 C16 H16B 120.0 . . ?
H16A C16 H16B 120.0 . . ?
C15 C17 H17A 109.5 . . ?
C15 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C15 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C12 C11 C10 111.74(11) . . ?
C12 C11 H11A 109.3 . . ?
C10 C11 H11A 109.3 . . ?
C12 C11 H11B 109.3 . . ?
C10 C11 H11B 109.3 . . ?
H11A C11 H11B 107.9 . . ?
C13 C12 C11 114.21(11) . . ?
C13 C12 H12A 108.7 . . ?
C11 C12 H12A 108.7 . . ?
C13 C12 H12B 108.7 . . ?
C11 C12 H12B 108.7 . . ?
H12A C12 H12B 107.6 . . ?
C14 C13 C18 124.23(12) . . ?
C14 C13 C12 122.00(12) . . ?
C18 C13 C12 113.77(12) . . ?
C13 C18 H18A 109.5 . . ?
C13 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C13 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C13 C14 C1 124.00(12) . . ?
C13 C14 C9 122.59(12) . . ?
C1 C14 C9 113.32(11) . . ?

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
C5 C1 C2 O1 173.96(14) . . . . ?
C14 C1 C2 O1 2.0(2) . . . . ?
C5 C1 C2 C3 -5.26(15) . . . . ?
C14 C1 C2 C3 -177.21(12) . . . . ?
O1 C2 C3 C4 -172.03(14) . . . . ?
C1 C2 C3 C4 7.20(14) . . . . ?
C2 C3 C4 C5 -6.34(14) . . . . ?
C14 C1 C5 C6 -9.2(2) . . . . ?
C2 C1 C5 C6 179.09(13) . . . . ?
C14 C1 C5 C4 172.73(12) . . . . ?
C2 C1 C5 C4 1.03(15) . . . . ?
C3 C4 C5 C1 3.51(15) . . . . ?
C3 C4 C5 C6 -174.72(12) . . . . ?
C1 C5 C6 C7 20.2(2) . . . . ?
C4 C5 C6 C7 -161.89(14) . . . . ?
C5 C6 C7 C8 4.0(3) . . . . ?
C6 C7 C8 C9 6.5(2) . . . . ?
C7 C8 C9 C14 -53.97(17) . . . . ?
C7 C8 C9 C10 179.52(12) . . . . ?
C14 C9 C10 C15 81.49(14) . . . . ?
C8 C9 C10 C15 -152.87(11) . . . . ?
C14 C9 C10 C11 -44.68(15) . . . . ?
C8 C9 C10 C11 80.97(14) . . . . ?
C9 C10 C15 C16 -24.94(19) . . . . ?
C11 C10 C15 C16 100.38(16) . . . . ?
C9 C10 C15 C17 155.08(12) . . . . ?
C11 C10 C15 C17 -79.61(15) . . . . ?
C15 C10 C11 C12 -70.33(14) . . . . ?
C9 C10 C11 C12 58.00(14) . . . . ?
C10 C11 C12 C13 -44.76(16) . . . . ?
C11 C12 C13 C14 18.31(18) . . . . ?
C11 C12 C13 C18 -161.66(12) . . . . ?
C18 C13 C14 C1 -9.3(2) . . . . ?
C12 C13 C14 C1 170.73(12) . . . . ?
C18 C13 C14 C9 174.39(13) . . . . ?
C12 C13 C14 C9 -5.6(2) . . . . ?
C5 C1 C14 C13 138.53(14) . . . . ?
C2 C1 C14 C13 -51.01(19) . . . . ?
C5 C1 C14 C9 -44.87(18) . . . . ?
C2 C1 C14 C9 125.60(13) . . . . ?
C8 C9 C14 C13 -104.09(14) . . . . ?
C10 C9 C14 C13 19.59(18) . . . . ?
C8 C9 C14 C1 79.25(14) . . . . ?
C10 C9 C14 C1 -157.07(11) . . . . ?

_refine_diff_density_max         0.172
_refine_diff_density_min         -0.158
_refine_diff_density_rms         0.038

