# 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_7568
_database_code_depnum_ccdc_archive 'CCDC 1846072'
_audit_update_record             
;
2018-05-29 deposited with the CCDC.
2018-07-12 downloaded from the CCDC.
;
_audit_creation_date             2015-12-09
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_shelxl_version_number           2014-3
_chemical_name_common            ?
_chemical_name_systematic        
2-(methylsulfonyl)-8-phenyl-2,8-dihydroindeno[1,2-c]pyrrole
_chemical_formula_moiety         'C18 H15 N O2 S'
_chemical_formula_sum            'C18 H15 N O2 S'
_chemical_formula_weight         309.37
_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'
N N 0.0311 0.0180 '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'
S S 0.3331 0.5567 '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           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   18.6922(9)
_cell_length_b                   5.4470(3)
_cell_length_c                   14.5323(7)
_cell_angle_alpha                90
_cell_angle_beta                 92.936(4)
_cell_angle_gamma                90
_cell_volume                     1477.69(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3024
_cell_measurement_temperature    99.9(2)
_cell_measurement_theta_max      65.9040
_cell_measurement_theta_min      6.0730
_shelx_estimated_absorpt_T_max   0.576
_shelx_estimated_absorpt_T_min   0.495
_exptl_absorpt_coefficient_mu    1.997
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.68352
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.391
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             648
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.34
_exptl_crystal_size_min          0.31
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0279
_diffrn_reflns_av_unetI/netI     0.0268
_diffrn_reflns_Laue_measured_fraction_full 0.931
_diffrn_reflns_Laue_measured_fraction_max 0.968
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            4684
_diffrn_reflns_point_group_measured_fraction_full 0.931
_diffrn_reflns_point_group_measured_fraction_max 0.968
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         65.820
_diffrn_reflns_theta_min         4.738
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      99.9(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.4741
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.931
_diffrn_measured_fraction_theta_max 0.968
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   62.00  158.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       91.1609   61.0000  120.0000 96

#__ type_ start__ end____ width___ exp.time_
  2 omega  104.00  155.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       91.1609  125.0000   90.0000 51

#__ type_ start__ end____ width___ exp.time_
  3 omega  137.00  166.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       91.1609  149.0000   98.0000 29

#__ type_ start__ end____ width___ exp.time_
  4 omega   95.00  137.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       91.1609  123.0000  -63.0000 42

#__ type_ start__ end____ width___ exp.time_
  5 omega  134.00  166.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       91.1609  125.0000 -180.0000 32

#__ type_ start__ end____ width___ exp.time_
  6 omega   16.00   84.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       91.1609  -30.0000    0.0000 68

#__ type_ start__ end____ width___ exp.time_
  7 omega   34.00  103.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       91.1609  -94.0000 -150.0000 69

#__ type_ start__ end____ width___ exp.time_
  8 omega    4.00   46.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       40.5672  -99.0000   60.0000 42

#__ type_ start__ end____ width___ exp.time_
  9 omega  -86.00  -57.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.5672  125.0000   30.0000 29

#__ type_ start__ end____ width___ exp.time_
 10 omega -116.00  -18.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -40.5672  -77.0000  150.0000 98
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0282326000
_diffrn_orient_matrix_UB_12      0.0691900000
_diffrn_orient_matrix_UB_13      -0.0980392000
_diffrn_orient_matrix_UB_21      -0.0009361000
_diffrn_orient_matrix_UB_22      0.2729131000
_diffrn_orient_matrix_UB_23      0.0277832000
_diffrn_orient_matrix_UB_31      0.0775516000
_diffrn_orient_matrix_UB_32      0.0284252000
_diffrn_orient_matrix_UB_33      -0.0295071000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2385
_reflns_number_total             2493
_reflns_odcompleteness_completeness 99.80
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     61.08
_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, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.488
_refine_diff_density_min         -0.482
_refine_diff_density_rms         0.069
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.081
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     200
_refine_ls_number_reflns         2493
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0473
_refine_ls_R_factor_gt           0.0457
_refine_ls_restrained_S_all      1.081
_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)+(0.0607P)²+1.7393P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1183
_refine_ls_wR_factor_ref         0.1198
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C009(H009)
2.b Aromatic/amide H refined with riding coordinates:
 C00A(H00A), C00C(H00C), C00D(H00D), C00E(H00E), C00F(H00F), C00G(H00G),
 C00H(H00H), C00I(H00I), C00J(H00J), C00K(H00K), C00L(H00L)
2.c Idealised Me refined as rotating group:
 C00M(H00B,H00M,H00N)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
S01 S 0.44539(3) 0.15983(10) 0.60063(4) 0.01593(19) Uani 1 1 d . . . . .
O002 O 0.51014(8) 0.2704(3) 0.63693(10) 0.0204(4) Uani 1 1 d . . . . .
O003 O 0.44309(8) -0.0969(3) 0.57956(11) 0.0224(4) Uani 1 1 d . . . . .
N004 N 0.38478(10) 0.2042(4) 0.67906(13) 0.0178(4) Uani 1 1 d . . . . .
C005 C 0.28081(11) 0.1863(4) 0.74379(15) 0.0166(5) Uani 1 1 d . . . . .
C006 C 0.32068(11) 0.3898(4) 0.78114(14) 0.0156(5) Uani 1 1 d . . . . .
C007 C 0.21622(11) 0.3684(4) 0.85951(15) 0.0175(5) Uani 1 1 d . . . . .
C008 C 0.28055(11) 0.5016(4) 0.85345(14) 0.0167(5) Uani 1 1 d . . . . .
C009 C 0.21038(11) 0.1575(4) 0.78978(15) 0.0172(5) Uani 1 1 d . . . . .
H009 H 0.2108 -0.0018 0.8240 0.021 Uiso 1 1 calc R . . . .
C00A C 0.32023(11) 0.0721(4) 0.68087(15) 0.0189(5) Uani 1 1 d . . . . .
H00A H 0.3070 -0.0685 0.6452 0.023 Uiso 1 1 calc R . . . .
C00B C 0.14382(11) 0.1678(4) 0.72561(14) 0.0163(5) Uani 1 1 d . . . . .
C00C C 0.38452(11) 0.4011(4) 0.73985(15) 0.0175(5) Uani 1 1 d . . . . .
H00C H 0.4213 0.5196 0.7505 0.021 Uiso 1 1 calc R . . . .
C00D C 0.09201(12) -0.0152(4) 0.72957(15) 0.0193(5) Uani 1 1 d . . . . .
H00D H 0.0989 -0.1461 0.7723 0.023 Uiso 1 1 calc R . . . .
C00E C 0.18536(13) 0.6213(5) 0.98630(15) 0.0234(5) Uani 1 1 d . . . . .
H00E H 0.1531 0.6634 1.0322 0.028 Uiso 1 1 calc R . . . .
C00F C 0.29703(12) 0.6943(4) 0.91384(15) 0.0200(5) Uani 1 1 d . . . . .
H00F H 0.3404 0.7839 0.9098 0.024 Uiso 1 1 calc R . . . .
C00G C 0.13252(12) 0.3584(4) 0.66325(16) 0.0199(5) Uani 1 1 d . . . . .
H00G H 0.1671 0.4853 0.6601 0.024 Uiso 1 1 calc R . . . .
C00H C 0.24874(12) 0.7530(5) 0.98026(15) 0.0214(5) Uani 1 1 d . . . . .
H00H H 0.2592 0.8843 1.0219 0.026 Uiso 1 1 calc R . . . .
C00I C 0.02003(12) 0.1811(5) 0.60975(16) 0.0212(5) Uani 1 1 d . . . . .
H00I H -0.0219 0.1858 0.5700 0.025 Uiso 1 1 calc R . . . .
C00J C 0.03029(12) -0.0090(4) 0.67188(16) 0.0222(5) Uani 1 1 d . . . . .
H00J H -0.0046 -0.1349 0.6752 0.027 Uiso 1 1 calc R . . . .
C00K C 0.16857(12) 0.4282(5) 0.92595(15) 0.0217(5) Uani 1 1 d . . . . .
H00K H 0.1252 0.3392 0.9303 0.026 Uiso 1 1 calc R . . . .
C00L C 0.07116(12) 0.3654(5) 0.60537(16) 0.0220(5) Uani 1 1 d . . . . .
H00L H 0.0641 0.4964 0.5627 0.026 Uiso 1 1 calc R . . . .
C00M C 0.41177(12) 0.3277(4) 0.50528(15) 0.0201(5) Uani 1 1 d . . . . .
H00B H 0.4097 0.5021 0.5215 0.030 Uiso 1 1 calc GR . . . .
H00M H 0.3635 0.2692 0.4870 0.030 Uiso 1 1 calc GR . . . .
H00N H 0.4432 0.3058 0.4540 0.030 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
S01 O002 1.4285(16) . ?
S01 O003 1.4318(17) . ?
S01 N004 1.6653(18) . ?
S01 C00M 1.750(2) . ?
N004 C00A 1.406(3) . ?
N004 C00C 1.390(3) . ?
C005 C006 1.427(3) . ?
C005 C009 1.515(3) . ?
C005 C00A 1.355(3) . ?
C006 C008 1.455(3) . ?
C006 C00C 1.364(3) . ?
C007 C008 1.411(3) . ?
C007 C009 1.532(3) . ?
C007 C00K 1.386(3) . ?
C008 C00F 1.392(3) . ?
C009 H009 1.0000 . ?
C009 C00B 1.517(3) . ?
C00A H00A 0.9500 . ?
C00B C00D 1.393(3) . ?
C00B C00G 1.387(3) . ?
C00C H00C 0.9500 . ?
C00D H00D 0.9500 . ?
C00D C00J 1.391(3) . ?
C00E H00E 0.9500 . ?
C00E C00H 1.392(4) . ?
C00E C00K 1.395(4) . ?
C00F H00F 0.9500 . ?
C00F C00H 1.392(3) . ?
C00G H00G 0.9500 . ?
C00G C00L 1.388(3) . ?
C00H H00H 0.9500 . ?
C00I H00I 0.9500 . ?
C00I C00J 1.380(3) . ?
C00I C00L 1.390(3) . ?
C00J H00J 0.9500 . ?
C00K H00K 0.9500 . ?
C00L H00L 0.9500 . ?
C00M H00B 0.9800 . ?
C00M H00M 0.9800 . ?
C00M H00N 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
O002 S01 O003 120.42(10) . . ?
O002 S01 N004 106.22(9) . . ?
O002 S01 C00M 109.60(11) . . ?
O003 S01 N004 105.90(10) . . ?
O003 S01 C00M 109.60(11) . . ?
N004 S01 C00M 103.71(10) . . ?
C00A N004 S01 123.58(15) . . ?
C00C N004 S01 124.87(15) . . ?
C00C N004 C00A 110.61(17) . . ?
C006 C005 C009 111.17(19) . . ?
C00A C005 C006 108.8(2) . . ?
C00A C005 C009 139.9(2) . . ?
C005 C006 C008 108.73(19) . . ?
C00C C006 C005 108.6(2) . . ?
C00C C006 C008 142.5(2) . . ?
C008 C007 C009 112.11(19) . . ?
C00K C007 C008 120.2(2) . . ?
C00K C007 C009 127.6(2) . . ?
C007 C008 C006 107.6(2) . . ?
C00F C008 C006 131.7(2) . . ?
C00F C008 C007 120.7(2) . . ?
C005 C009 C007 100.38(17) . . ?
C005 C009 H009 108.9 . . ?
C005 C009 C00B 115.39(18) . . ?
C007 C009 H009 108.9 . . ?
C00B C009 C007 114.04(18) . . ?
C00B C009 H009 108.9 . . ?
N004 C00A H00A 127.0 . . ?
C005 C00A N004 105.9(2) . . ?
C005 C00A H00A 127.0 . . ?
C00D C00B C009 119.9(2) . . ?
C00G C00B C009 121.5(2) . . ?
C00G C00B C00D 118.7(2) . . ?
N004 C00C H00C 127.0 . . ?
C006 C00C N004 106.04(19) . . ?
C006 C00C H00C 127.0 . . ?
C00B C00D H00D 119.5 . . ?
C00J C00D C00B 121.0(2) . . ?
C00J C00D H00D 119.5 . . ?
C00H C00E H00E 119.5 . . ?
C00H C00E C00K 120.9(2) . . ?
C00K C00E H00E 119.5 . . ?
C008 C00F H00F 120.7 . . ?
C00H C00F C008 118.7(2) . . ?
C00H C00F H00F 120.7 . . ?
C00B C00G H00G 119.7 . . ?
C00B C00G C00L 120.7(2) . . ?
C00L C00G H00G 119.7 . . ?
C00E C00H C00F 120.6(2) . . ?
C00E C00H H00H 119.7 . . ?
C00F C00H H00H 119.7 . . ?
C00J C00I H00I 120.0 . . ?
C00J C00I C00L 119.9(2) . . ?
C00L C00I H00I 120.0 . . ?
C00D C00J H00J 120.2 . . ?
C00I C00J C00D 119.7(2) . . ?
C00I C00J H00J 120.2 . . ?
C007 C00K C00E 118.9(2) . . ?
C007 C00K H00K 120.5 . . ?
C00E C00K H00K 120.5 . . ?
C00G C00L C00I 120.1(2) . . ?
C00G C00L H00L 120.0 . . ?
C00I C00L H00L 120.0 . . ?
S01 C00M H00B 109.5 . . ?
S01 C00M H00M 109.5 . . ?
S01 C00M H00N 109.5 . . ?
H00B C00M H00M 109.5 . . ?
H00B C00M H00N 109.5 . . ?
H00M C00M H00N 109.5 . . ?

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
S01 N004 C00A C005 -170.17(16) . . . . ?
S01 N004 C00C C006 170.42(16) . . . . ?
O002 S01 N004 C00A -163.22(18) . . . . ?
O002 S01 N004 C00C 29.0(2) . . . . ?
O003 S01 N004 C00A -34.1(2) . . . . ?
O003 S01 N004 C00C 158.10(18) . . . . ?
C005 C006 C008 C007 -0.6(2) . . . . ?
C005 C006 C008 C00F 176.2(2) . . . . ?
C005 C006 C00C N004 -1.2(2) . . . . ?
C005 C009 C00B C00D 129.7(2) . . . . ?
C005 C009 C00B C00G -51.2(3) . . . . ?
C006 C005 C009 C007 -1.1(2) . . . . ?
C006 C005 C009 C00B 122.0(2) . . . . ?
C006 C005 C00A N004 0.1(2) . . . . ?
C006 C008 C00F C00H -176.5(2) . . . . ?
C007 C008 C00F C00H -0.1(3) . . . . ?
C007 C009 C00B C00D -114.8(2) . . . . ?
C007 C009 C00B C00G 64.3(3) . . . . ?
C008 C006 C00C N004 173.5(3) . . . . ?
C008 C007 C009 C005 0.7(2) . . . . ?
C008 C007 C009 C00B -123.3(2) . . . . ?
C008 C007 C00K C00E 0.0(3) . . . . ?
C008 C00F C00H C00E 0.2(3) . . . . ?
C009 C005 C006 C008 1.1(2) . . . . ?
C009 C005 C006 C00C 177.68(18) . . . . ?
C009 C005 C00A N004 -175.6(3) . . . . ?
C009 C007 C008 C006 -0.1(2) . . . . ?
C009 C007 C008 C00F -177.34(19) . . . . ?
C009 C007 C00K C00E 176.8(2) . . . . ?
C009 C00B C00D C00J 179.6(2) . . . . ?
C009 C00B C00G C00L -179.7(2) . . . . ?
C00A N004 C00C C006 1.2(2) . . . . ?
C00A C005 C006 C008 -175.91(18) . . . . ?
C00A C005 C006 C00C 0.7(3) . . . . ?
C00A C005 C009 C007 174.5(3) . . . . ?
C00A C005 C009 C00B -62.5(4) . . . . ?
C00B C00D C00J C00I 0.0(3) . . . . ?
C00B C00G C00L C00I 0.3(4) . . . . ?
C00C N004 C00A C005 -0.8(2) . . . . ?
C00C C006 C008 C007 -175.3(3) . . . . ?
C00C C006 C008 C00F 1.5(5) . . . . ?
C00D C00B C00G C00L -0.6(3) . . . . ?
C00G C00B C00D C00J 0.4(3) . . . . ?
C00H C00E C00K C007 0.2(3) . . . . ?
C00J C00I C00L C00G 0.1(4) . . . . ?
C00K C007 C008 C006 177.2(2) . . . . ?
C00K C007 C008 C00F 0.0(3) . . . . ?
C00K C007 C009 C005 -176.4(2) . . . . ?
C00K C007 C009 C00B 59.6(3) . . . . ?
C00K C00E C00H C00F -0.2(3) . . . . ?
C00L C00I C00J C00D -0.3(3) . . . . ?
C00M S01 N004 C00A 81.3(2) . . . . ?
C00M S01 N004 C00C -86.5(2) . . . . ?

_olex2_date_sample_data_collection 2015-12-07
_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: hexane and ethyl acetate'
