# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_20150715laj_0m
_audit_block_doi                 10.5517/cc1jh5hp
_database_code_depnum_ccdc_archive 'CCDC 1414762'
_audit_update_record             
;
2015-07-23 deposited with the CCDC.
2015-09-04 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
'diethyl 2-(chloro(phenyl)methyl)-2-(3,5-di-tert-butyl-4-hydroxyphenyl)malonate'
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C28 H37 Cl O5'
_chemical_formula_weight         489.03

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'
Cl Cl 0.1484 0.1585 '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)/c  '

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

_cell_length_a                   13.459(4)
_cell_length_b                   10.509(3)
_cell_length_c                   20.134(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 105.460(5)
_cell_angle_gamma                90.00
_cell_volume                     2744.8(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    3191
_cell_measurement_theta_min      2.49
_cell_measurement_theta_max      22.48

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.22
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.183
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1048
_exptl_absorpt_coefficient_mu    0.173
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9588
_exptl_absorpt_correction_T_max  0.9674
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            14824
_diffrn_reflns_av_R_equivalents  0.0418
_diffrn_reflns_av_sigmaI/netI    0.0474
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         2.20
_diffrn_reflns_theta_max         25.01
_reflns_number_total             4833
_reflns_number_gt                3431
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0656P)²+0.4051P] 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     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4833
_refine_ls_number_parameters     316
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0751
_refine_ls_R_factor_gt           0.0499
_refine_ls_wR_factor_ref         0.1476
_refine_ls_wR_factor_gt          0.1324
_refine_ls_goodness_of_fit_ref   1.146
_refine_ls_restrained_S_all      1.146
_refine_ls_shift/su_max          0.003
_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
C1 C 0.47585(18) 0.1592(2) 0.34911(13) 0.0469(6) Uani 1 1 d . . .
C2 C 0.5524(2) 0.2503(3) 0.33031(19) 0.0726(9) Uani 1 1 d . . .
H2A H 0.6130 0.2042 0.3281 0.109 Uiso 1 1 calc R . .
H2B H 0.5709 0.3157 0.3647 0.109 Uiso 1 1 calc R . .
H2C H 0.5213 0.2883 0.2863 0.109 Uiso 1 1 calc R . .
C3 C 0.4487(2) 0.0504(3) 0.29651(16) 0.0681(8) Uani 1 1 d . . .
H3A H 0.4020 -0.0073 0.3097 0.102 Uiso 1 1 calc R . .
H3B H 0.5104 0.0058 0.2952 0.102 Uiso 1 1 calc R . .
H3C H 0.4166 0.0847 0.2517 0.102 Uiso 1 1 calc R . .
C4 C 0.5290(2) 0.0991(3) 0.41895(16) 0.0742(10) Uani 1 1 d . . .
H4A H 0.4830 0.0395 0.4314 0.111 Uiso 1 1 calc R . .
H4B H 0.5468 0.1646 0.4534 0.111 Uiso 1 1 calc R . .
H4C H 0.5903 0.0558 0.4158 0.111 Uiso 1 1 calc R . .
C5 C 0.37709(16) 0.2310(2) 0.35234(12) 0.0371(5) Uani 1 1 d . . .
C6 C 0.31596(17) 0.2985(2) 0.29569(12) 0.0382(5) Uani 1 1 d . . .
C7 C 0.22727(16) 0.3663(2) 0.29941(11) 0.0345(5) Uani 1 1 d . . .
C8 C 0.20081(16) 0.3612(2) 0.36126(11) 0.0338(5) Uani 1 1 d . . .
H8 H 0.1426 0.4053 0.3649 0.041 Uiso 1 1 calc R . .
C9 C 0.25687(15) 0.29373(19) 0.41783(11) 0.0307(5) Uani 1 1 d . . .
C10 C 0.34458(16) 0.2309(2) 0.41203(11) 0.0345(5) Uani 1 1 d . . .
H10 H 0.3835 0.1865 0.4501 0.041 Uiso 1 1 calc R . .
C11 C 0.16054(17) 0.4426(2) 0.23814(12) 0.0422(6) Uani 1 1 d . . .
C12 C 0.2240(2) 0.5456(3) 0.21407(15) 0.0627(8) Uani 1 1 d . . .
H12A H 0.2551 0.6004 0.2520 0.094 Uiso 1 1 calc R . .
H12B H 0.1797 0.5946 0.1779 0.094 Uiso 1 1 calc R . .
H12C H 0.2769 0.5060 0.1973 0.094 Uiso 1 1 calc R . .
C13 C 0.1097(2) 0.3536(3) 0.17809(14) 0.0610(8) Uani 1 1 d . . .
H13A H 0.1621 0.3129 0.1613 0.091 Uiso 1 1 calc R . .
H13B H 0.0654 0.4022 0.1416 0.091 Uiso 1 1 calc R . .
H13C H 0.0699 0.2902 0.1938 0.091 Uiso 1 1 calc R . .
C14 C 0.0727(2) 0.5128(3) 0.25809(14) 0.0633(8) Uani 1 1 d . . .
H14A H 0.0277 0.4520 0.2707 0.095 Uiso 1 1 calc R . .
H14B H 0.0344 0.5622 0.2196 0.095 Uiso 1 1 calc R . .
H14C H 0.1010 0.5682 0.2964 0.095 Uiso 1 1 calc R . .
C15 C 0.21906(16) 0.27655(19) 0.48210(11) 0.0312(5) Uani 1 1 d . . .
C16 C 0.17416(17) 0.4000(2) 0.50445(12) 0.0382(5) Uani 1 1 d . . .
C17 C 0.1043(2) 0.4813(3) 0.59314(15) 0.0639(8) Uani 1 1 d . . .
H17A H 0.0808 0.5485 0.5596 0.077 Uiso 1 1 calc R . .
H17B H 0.0459 0.4531 0.6090 0.077 Uiso 1 1 calc R . .
C18 C 0.1832(3) 0.5301(4) 0.6506(2) 0.1047(14) Uani 1 1 d . . .
H18A H 0.2107 0.4619 0.6818 0.157 Uiso 1 1 calc R . .
H18B H 0.1541 0.5936 0.6741 0.157 Uiso 1 1 calc R . .
H18C H 0.2373 0.5673 0.6342 0.157 Uiso 1 1 calc R . .
C19 C 0.30820(17) 0.2447(2) 0.54562(12) 0.0359(5) Uani 1 1 d . . .
C20 C 0.4735(2) 0.3149(4) 0.60891(17) 0.0782(10) Uani 1 1 d . . .
H20A H 0.4987 0.2287 0.6077 0.094 Uiso 1 1 calc R . .
H20B H 0.4592 0.3283 0.6531 0.094 Uiso 1 1 calc R . .
C21 C 0.5502(3) 0.4051(5) 0.5999(3) 0.1265(17) Uani 1 1 d . . .
H21A H 0.5667 0.3882 0.5572 0.190 Uiso 1 1 calc R . .
H21B H 0.6113 0.3969 0.6374 0.190 Uiso 1 1 calc R . .
H21C H 0.5235 0.4899 0.5992 0.190 Uiso 1 1 calc R . .
C22 C 0.13697(17) 0.1679(2) 0.47427(12) 0.0376(5) Uani 1 1 d . . .
H22 H 0.1238 0.1567 0.5195 0.045 Uiso 1 1 calc R . .
C23 C 0.16310(17) 0.0387(2) 0.45124(12) 0.0382(5) Uani 1 1 d . . .
C24 C 0.17567(18) 0.0144(2) 0.38638(13) 0.0467(6) Uani 1 1 d . . .
H24 H 0.1701 0.0804 0.3548 0.056 Uiso 1 1 calc R . .
C25 C 0.1964(2) -0.1079(3) 0.36839(17) 0.0632(8) Uani 1 1 d . . .
H25 H 0.2061 -0.1234 0.3251 0.076 Uiso 1 1 calc R . .
C26 C 0.2028(2) -0.2067(3) 0.4143(2) 0.0725(9) Uani 1 1 d . . .
H26 H 0.2170 -0.2888 0.4022 0.087 Uiso 1 1 calc R . .
C27 C 0.1884(3) -0.1834(3) 0.47750(19) 0.0816(10) Uani 1 1 d . . .
H27 H 0.1914 -0.2500 0.5084 0.098 Uiso 1 1 calc R . .
C28 C 0.1693(2) -0.0622(2) 0.49577(15) 0.0609(8) Uani 1 1 d . . .
H28 H 0.1602 -0.0476 0.5393 0.073 Uiso 1 1 calc R . .
O1 O 0.34828(13) 0.29295(19) 0.23640(9) 0.0578(5) Uani 1 1 d . . .
H1 H 0.3049 0.3261 0.2047 0.087 Uiso 1 1 calc R . .
O2 O 0.31092(13) 0.15632(16) 0.58317(9) 0.0523(5) Uani 1 1 d . . .
O3 O 0.38041(13) 0.33320(17) 0.55377(9) 0.0513(5) Uani 1 1 d . . .
O4 O 0.16948(16) 0.50099(16) 0.47801(10) 0.0631(5) Uani 1 1 d . . .
O5 O 0.14326(15) 0.37572(16) 0.56089(9) 0.0554(5) Uani 1 1 d . . .
Cl1 Cl 0.01768(4) 0.22167(6) 0.41591(4) 0.0536(2) 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 C2 1.526(4) . ?
C1 C3 1.535(4) . ?
C1 C4 1.533(4) . ?
C1 C5 1.545(3) . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C4 H4A 0.9600 . ?
C4 H4B 0.9600 . ?
C4 H4C 0.9600 . ?
C5 C10 1.384(3) . ?
C5 C6 1.407(3) . ?
C6 O1 1.376(3) . ?
C6 C7 1.409(3) . ?
C7 C8 1.384(3) . ?
C7 C11 1.543(3) . ?
C8 C9 1.383(3) . ?
C8 H8 0.9300 . ?
C9 C10 1.384(3) . ?
C9 C15 1.522(3) . ?
C10 H10 0.9300 . ?
C11 C12 1.535(4) . ?
C11 C13 1.537(4) . ?
C11 C14 1.535(3) . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 C19 1.539(3) . ?
C15 C16 1.548(3) . ?
C15 C22 1.567(3) . ?
C16 O4 1.182(3) . ?
C16 O5 1.335(3) . ?
C17 C18 1.440(4) . ?
C17 O5 1.453(3) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 O2 1.192(3) . ?
C19 O3 1.324(3) . ?
C20 O3 1.448(3) . ?
C20 C21 1.448(5) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 C23 1.507(3) . ?
C22 Cl1 1.809(2) . ?
C22 H22 0.9800 . ?
C23 C28 1.376(4) . ?
C23 C24 1.385(3) . ?
C24 C25 1.383(4) . ?
C24 H24 0.9300 . ?
C25 C26 1.378(4) . ?
C25 H25 0.9300 . ?
C26 C27 1.359(5) . ?
C26 H26 0.9300 . ?
C27 C28 1.370(4) . ?
C27 H27 0.9300 . ?
C28 H28 0.9300 . ?
O1 H1 0.8200 . ?

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
C2 C1 C3 110.4(2) . . ?
C2 C1 C4 107.8(2) . . ?
C3 C1 C4 107.1(2) . . ?
C2 C1 C5 110.4(2) . . ?
C3 C1 C5 110.1(2) . . ?
C4 C1 C5 111.0(2) . . ?
C1 C2 H2A 109.5 . . ?
C1 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
C1 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C1 C3 H3A 109.5 . . ?
C1 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C1 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C1 C4 H4A 109.5 . . ?
C1 C4 H4B 109.5 . . ?
H4A C4 H4B 109.5 . . ?
C1 C4 H4C 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
C10 C5 C6 116.90(19) . . ?
C10 C5 C1 120.7(2) . . ?
C6 C5 C1 122.4(2) . . ?
O1 C6 C7 122.4(2) . . ?
O1 C6 C5 115.47(19) . . ?
C7 C6 C5 122.1(2) . . ?
C8 C7 C6 117.0(2) . . ?
C8 C7 C11 120.30(19) . . ?
C6 C7 C11 122.8(2) . . ?
C9 C8 C7 123.1(2) . . ?
C9 C8 H8 118.5 . . ?
C7 C8 H8 118.5 . . ?
C8 C9 C10 117.7(2) . . ?
C8 C9 C15 121.91(19) . . ?
C10 C9 C15 120.06(18) . . ?
C5 C10 C9 123.1(2) . . ?
C5 C10 H10 118.4 . . ?
C9 C10 H10 118.4 . . ?
C12 C11 C13 110.4(2) . . ?
C12 C11 C14 106.0(2) . . ?
C13 C11 C14 106.6(2) . . ?
C12 C11 C7 111.39(19) . . ?
C13 C11 C7 110.8(2) . . ?
C14 C11 C7 111.4(2) . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C11 C13 H13A 109.5 . . ?
C11 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C11 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C11 C14 H14A 109.5 . . ?
C11 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C11 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C9 C15 C19 111.65(17) . . ?
C9 C15 C16 113.12(17) . . ?
C19 C15 C16 102.66(17) . . ?
C9 C15 C22 112.79(17) . . ?
C19 C15 C22 107.31(17) . . ?
C16 C15 C22 108.69(17) . . ?
O4 C16 O5 124.3(2) . . ?
O4 C16 C15 126.9(2) . . ?
O5 C16 C15 108.77(18) . . ?
C18 C17 O5 110.7(2) . . ?
C18 C17 H17A 109.5 . . ?
O5 C17 H17A 109.5 . . ?
C18 C17 H17B 109.5 . . ?
O5 C17 H17B 109.5 . . ?
H17A C17 H17B 108.1 . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
O2 C19 O3 124.9(2) . . ?
O2 C19 C15 125.6(2) . . ?
O3 C19 C15 109.51(19) . . ?
O3 C20 C21 108.5(3) . . ?
O3 C20 H20A 110.0 . . ?
C21 C20 H20A 110.0 . . ?
O3 C20 H20B 110.0 . . ?
C21 C20 H20B 110.0 . . ?
H20A C20 H20B 108.4 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C23 C22 C15 118.13(18) . . ?
C23 C22 Cl1 108.73(16) . . ?
C15 C22 Cl1 108.53(15) . . ?
C23 C22 H22 107.0 . . ?
C15 C22 H22 107.0 . . ?
Cl1 C22 H22 107.0 . . ?
C28 C23 C24 118.1(2) . . ?
C28 C23 C22 118.2(2) . . ?
C24 C23 C22 123.6(2) . . ?
C25 C24 C23 120.2(3) . . ?
C25 C24 H24 119.9 . . ?
C23 C24 H24 119.9 . . ?
C24 C25 C26 120.3(3) . . ?
C24 C25 H25 119.8 . . ?
C26 C25 H25 119.8 . . ?
C27 C26 C25 119.5(3) . . ?
C27 C26 H26 120.2 . . ?
C25 C26 H26 120.2 . . ?
C26 C27 C28 120.2(3) . . ?
C26 C27 H27 119.9 . . ?
C28 C27 H27 119.9 . . ?
C27 C28 C23 121.6(3) . . ?
C27 C28 H28 119.2 . . ?
C23 C28 H28 119.2 . . ?
C6 O1 H1 109.5 . . ?
C19 O3 C20 117.3(2) . . ?
C16 O5 C17 117.8(2) . . ?

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
C2 C1 C5 C10 -122.1(3) . . . . ?
C3 C1 C5 C10 115.7(3) . . . . ?
C4 C1 C5 C10 -2.7(3) . . . . ?
C2 C1 C5 C6 58.2(3) . . . . ?
C3 C1 C5 C6 -63.9(3) . . . . ?
C4 C1 C5 C6 177.7(3) . . . . ?
C10 C5 C6 O1 -177.7(2) . . . . ?
C1 C5 C6 O1 1.9(3) . . . . ?
C10 C5 C6 C7 1.8(3) . . . . ?
C1 C5 C6 C7 -178.5(2) . . . . ?
O1 C6 C7 C8 177.9(2) . . . . ?
C5 C6 C7 C8 -1.6(3) . . . . ?
O1 C6 C7 C11 -1.6(3) . . . . ?
C5 C6 C7 C11 178.9(2) . . . . ?
C6 C7 C8 C9 -0.1(3) . . . . ?
C11 C7 C8 C9 179.5(2) . . . . ?
C7 C8 C9 C10 1.4(3) . . . . ?
C7 C8 C9 C15 -172.4(2) . . . . ?
C6 C5 C10 C9 -0.4(3) . . . . ?
C1 C5 C10 C9 179.9(2) . . . . ?
C8 C9 C10 C5 -1.1(3) . . . . ?
C15 C9 C10 C5 172.8(2) . . . . ?
C8 C7 C11 C12 121.9(2) . . . . ?
C6 C7 C11 C12 -58.6(3) . . . . ?
C8 C7 C11 C13 -114.8(2) . . . . ?
C6 C7 C11 C13 64.8(3) . . . . ?
C8 C7 C11 C14 3.7(3) . . . . ?
C6 C7 C11 C14 -176.7(2) . . . . ?
C8 C9 C15 C19 -158.6(2) . . . . ?
C10 C9 C15 C19 27.7(3) . . . . ?
C8 C9 C15 C16 -43.4(3) . . . . ?
C10 C9 C15 C16 143.0(2) . . . . ?
C8 C9 C15 C22 80.5(2) . . . . ?
C10 C9 C15 C22 -93.2(2) . . . . ?
C9 C15 C16 O4 -1.8(3) . . . . ?
C19 C15 C16 O4 118.7(3) . . . . ?
C22 C15 C16 O4 -127.9(3) . . . . ?
C9 C15 C16 O5 -179.98(18) . . . . ?
C19 C15 C16 O5 -59.5(2) . . . . ?
C22 C15 C16 O5 53.9(2) . . . . ?
C9 C15 C19 O2 -127.1(2) . . . . ?
C16 C15 C19 O2 111.4(2) . . . . ?
C22 C15 C19 O2 -3.1(3) . . . . ?
C9 C15 C19 O3 55.1(2) . . . . ?
C16 C15 C19 O3 -66.4(2) . . . . ?
C22 C15 C19 O3 179.12(17) . . . . ?
C9 C15 C22 C23 52.4(3) . . . . ?
C19 C15 C22 C23 -70.9(2) . . . . ?
C16 C15 C22 C23 178.71(19) . . . . ?
C9 C15 C22 Cl1 -71.84(19) . . . . ?
C19 C15 C22 Cl1 164.78(14) . . . . ?
C16 C15 C22 Cl1 54.4(2) . . . . ?
C15 C22 C23 C28 117.1(3) . . . . ?
Cl1 C22 C23 C28 -118.7(2) . . . . ?
C15 C22 C23 C24 -66.6(3) . . . . ?
Cl1 C22 C23 C24 57.6(3) . . . . ?
C28 C23 C24 C25 -1.6(4) . . . . ?
C22 C23 C24 C25 -177.9(2) . . . . ?
C23 C24 C25 C26 1.2(4) . . . . ?
C24 C25 C26 C27 0.1(5) . . . . ?
C25 C26 C27 C28 -1.1(5) . . . . ?
C26 C27 C28 C23 0.7(5) . . . . ?
C24 C23 C28 C27 0.7(4) . . . . ?
C22 C23 C28 C27 177.2(3) . . . . ?
O2 C19 O3 C20 5.7(4) . . . . ?
C15 C19 O3 C20 -176.4(2) . . . . ?
C21 C20 O3 C19 167.7(3) . . . . ?
O4 C16 O5 C17 -2.0(4) . . . . ?
C15 C16 O5 C17 176.2(2) . . . . ?
C18 C17 O5 C16 -98.4(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.525
_refine_diff_density_min         -0.311
_refine_diff_density_rms         0.043
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Hexane/DCM'
