# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# 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 
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data_mo_2017328-www170503-4-cl_0m
_database_code_depnum_ccdc_archive 'CCDC 1553330'
_audit_update_record             
;
2017-05-31 deposited with the CCDC.
2017-09-18 downloaded from the CCDC.
;
_audit_creation_date             2017-05-05
_audit_creation_method           
;
Olex2 1.2-alpha
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5335)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C24 H24 Cl N2 O3 P'
_chemical_formula_sum            'C24 H24 Cl N2 O3 P'
_chemical_formula_weight         454.87
_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 0.0033 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'
Cl Cl 0.1484 0.1585 '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'
P P 0.1023 0.0942 '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/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   10.918(2)
_cell_length_b                   14.453(3)
_cell_length_c                   14.576(3)
_cell_angle_alpha                90
_cell_angle_beta                 95.125(6)
_cell_angle_gamma                90
_cell_volume                     2290.8(7)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1188
_cell_measurement_temperature    205
_cell_measurement_theta_max      26.804
_cell_measurement_theta_min      2.344
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.265
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6673
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2008/1 (Bruker,2008) was used for absorption correction. wR2(int) was 0.0782 before and 0.0634 after correction. The Ratio of minimum to maximum transmission is 0.8950. The λ/2 correction factor is 0.0015.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.319
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             952
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.12
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0982
_diffrn_reflns_av_unetI/netI     0.0825
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            25756
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.116
_diffrn_reflns_theta_min         1.988
_diffrn_ambient_temperature      205
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2811
_reflns_number_total             5054
_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       'SAINT v7.68A (Bruker, 2009)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_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         0.231
_refine_diff_density_min         -0.306
_refine_diff_density_rms         0.054
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.970
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     301
_refine_ls_number_reflns         5054
_refine_ls_number_restraints     112
_refine_ls_R_factor_all          0.1128
_refine_ls_R_factor_gt           0.0552
_refine_ls_restrained_S_all      0.977
_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)+(0.0710P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1288
_refine_ls_wR_factor_ref         0.1557
_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
2. Restrained distances
 C24-C23 \\sim C26-C25
 with sigma of 0.02
 O3-C23 \\sim O3-C25
 with sigma of 0.02
3. Rigid bond restraints
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
Uanis(C24) \\sim Ueq, Uanis(C25) \\sim Ueq, Uanis(C23) \\sim Ueq, Uanis(C26)
\\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
5. Others
 Fixed Sof: C23(0.4) H23A(0.4) H23B(0.4) C24(0.4) H24A(0.4) H24B(0.4)
 H24C(0.4) C25(0.6) H25A(0.6) H25B(0.6) C26(0.6) H26A(0.6) H26B(0.6) H26C(0.6)
6.a Ternary CH refined with riding coordinates:
 C8(H8)
6.b Secondary CH2 refined with riding coordinates:
 C21(H21A,H21B), C23(H23A,H23B), C25(H25A,H25B)
6.c Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C5(H5), C10(H10), C11(H11), C12(H12), C13(H13), C14(H14),
 C16(H16), C17(H17), C18(H18), C19(H19), C20(H20)
6.d Idealised Me refined as rotating group:
 C22(H22A,H22B,H22C), C24(H24A,H24B,H24C), C26(H26A,H26B,H26C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
Cl1 Cl 0.03754(7) 0.33387(7) 0.80770(6) 0.0647(3) Uani 1 1 d . U . . .
P1 P 0.57000(7) 0.40037(6) 0.84411(5) 0.0447(2) Uani 1 1 d . U . . .
O1 O 0.48482(19) 0.37422(15) 0.91110(13) 0.0576(6) Uani 1 1 d . U . . .
O2 O 0.5443(2) 0.49560(14) 0.79569(14) 0.0611(6) Uani 1 1 d . U . . .
O3 O 0.70827(19) 0.40418(17) 0.88275(14) 0.0647(7) Uani 1 1 d D U . . .
N1 N 0.4883(2) 0.34035(15) 0.58282(14) 0.0380(5) Uani 1 1 d . U . . .
N2 N 0.3833(2) 0.34673(17) 0.52525(15) 0.0445(6) Uani 1 1 d . U . . .
C1 C 0.2942(3) 0.34697(18) 0.58411(18) 0.0386(6) Uani 1 1 d . U . . .
C2 C 0.1654(3) 0.3492(2) 0.5607(2) 0.0477(7) Uani 1 1 d . U . . .
H2 H 0.1325 0.3532 0.4990 0.057 Uiso 1 1 calc R . . . .
C3 C 0.0914(3) 0.3454(2) 0.6303(2) 0.0477(7) Uani 1 1 d . U . . .
H3 H 0.0056 0.3460 0.6167 0.057 Uiso 1 1 calc R . . . .
C4 C 0.1413(3) 0.34058(19) 0.7237(2) 0.0443(7) Uani 1 1 d . U . . .
C5 C 0.2639(2) 0.33898(18) 0.74920(18) 0.0392(6) Uani 1 1 d . U . . .
H5 H 0.2946 0.3363 0.8115 0.047 Uiso 1 1 calc R . . . .
C6 C 0.3437(2) 0.34158(17) 0.67720(17) 0.0340(6) Uani 1 1 d . U . . .
C7 C 0.4706(2) 0.33703(18) 0.67369(16) 0.0338(6) Uani 1 1 d . U . . .
C8 C 0.5778(2) 0.32530(19) 0.74475(17) 0.0377(6) Uani 1 1 d . U . . .
H8 H 0.6510 0.3457 0.7147 0.045 Uiso 1 1 calc R . . . .
C9 C 0.6023(2) 0.2246(2) 0.77259(16) 0.0393(7) Uani 1 1 d . U . . .
C10 C 0.5075(3) 0.1611(2) 0.77161(19) 0.0472(7) Uani 1 1 d . U . . .
H10 H 0.4261 0.1807 0.7564 0.057 Uiso 1 1 calc R . . . .
C11 C 0.5308(3) 0.0691(2) 0.7928(2) 0.0581(9) Uani 1 1 d . U . . .
H11 H 0.4655 0.0265 0.7916 0.070 Uiso 1 1 calc R . . . .
C12 C 0.6498(3) 0.0398(2) 0.8156(2) 0.0602(9) Uani 1 1 d . U . . .
H12 H 0.6662 -0.0227 0.8295 0.072 Uiso 1 1 calc R . . . .
C13 C 0.7431(3) 0.1021(3) 0.8178(2) 0.0621(9) Uani 1 1 d . U . . .
H13 H 0.8242 0.0824 0.8341 0.074 Uiso 1 1 calc R . . . .
C14 C 0.7204(3) 0.1944(2) 0.7962(2) 0.0527(8) Uani 1 1 d . U . . .
H14 H 0.7861 0.2366 0.7977 0.063 Uiso 1 1 calc R . . . .
C15 C 0.6038(2) 0.33157(19) 0.54259(17) 0.0369(6) Uani 1 1 d . U . . .
C16 C 0.6638(3) 0.2480(2) 0.54716(19) 0.0502(8) Uani 1 1 d . U . . .
H16 H 0.6301 0.1975 0.5768 0.060 Uiso 1 1 calc R . . . .
C17 C 0.7737(3) 0.2382(3) 0.50809(19) 0.0563(9) Uani 1 1 d . U . . .
H17 H 0.8145 0.1809 0.5102 0.068 Uiso 1 1 calc R . . . .
C18 C 0.8231(3) 0.3130(3) 0.4661(2) 0.0552(9) Uani 1 1 d . U . . .
H18 H 0.8983 0.3070 0.4400 0.066 Uiso 1 1 calc R . . . .
C19 C 0.7630(3) 0.3962(3) 0.4623(2) 0.0598(9) Uani 1 1 d . U . . .
H19 H 0.7971 0.4470 0.4335 0.072 Uiso 1 1 calc R . . . .
C20 C 0.6524(3) 0.4059(2) 0.5005(2) 0.0506(8) Uani 1 1 d . U . . .
H20 H 0.6110 0.4630 0.4977 0.061 Uiso 1 1 calc R . . . .
C21 C 0.4872(4) 0.5750(3) 0.8371(3) 0.0743(11) Uani 1 1 d . U . . .
H21A H 0.4795 0.5627 0.9025 0.089 Uiso 1 1 calc R . . . .
H21B H 0.5394 0.6297 0.8327 0.089 Uiso 1 1 calc R . . . .
C22 C 0.3662(4) 0.5928(3) 0.7902(3) 0.0998(14) Uani 1 1 d . U . . .
H22A H 0.3742 0.6067 0.7259 0.150 Uiso 1 1 calc GR . . . .
H22B H 0.3289 0.6450 0.8190 0.150 Uiso 1 1 calc GR . . . .
H22C H 0.3147 0.5385 0.7946 0.150 Uiso 1 1 calc GR . . . .
C23 C 0.7483(10) 0.4449(9) 0.9678(7) 0.091(3) Uani 0.4 1 d D U P A 1
H23A H 0.6859 0.4343 1.0110 0.109 Uiso 0.4 1 calc R . P A 1
H23B H 0.7554 0.5118 0.9593 0.109 Uiso 0.4 1 calc R . P A 1
C24 C 0.8644(10) 0.4100(8) 1.0079(9) 0.070(3) Uani 0.4 1 d D U P A 1
H24A H 0.9293 0.4294 0.9708 0.105 Uiso 0.4 1 calc GR . P A 1
H24B H 0.8615 0.3429 1.0100 0.105 Uiso 0.4 1 calc GR . P A 1
H24C H 0.8806 0.4341 1.0699 0.105 Uiso 0.4 1 calc GR . P A 1
C25 C 0.7578(6) 0.3813(5) 0.9723(4) 0.0643(16) Uani 0.6 1 d D U P A 2
H25A H 0.8100 0.3262 0.9706 0.077 Uiso 0.6 1 calc R . P A 2
H25B H 0.6915 0.3679 1.0114 0.077 Uiso 0.6 1 calc R . P A 2
C26 C 0.8311(11) 0.4605(7) 1.0097(8) 0.135(4) Uani 0.6 1 d D U P A 2
H26A H 0.8724 0.4892 0.9608 0.202 Uiso 0.6 1 calc GR . P A 2
H26B H 0.8917 0.4392 1.0577 0.202 Uiso 0.6 1 calc GR . P A 2
H26C H 0.7773 0.5053 1.0352 0.202 Uiso 0.6 1 calc GR . P A 2


_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
Cl1 C4 1.744(3) . ?
P1 O1 1.457(2) . ?
P1 O2 1.561(2) . ?
P1 O3 1.564(2) . ?
P1 C8 1.818(3) . ?
O2 C21 1.461(4) . ?
O3 C23 1.407(10) . ?
O3 C25 1.408(6) . ?
N1 N2 1.362(3) . ?
N1 C7 1.356(3) . ?
N1 C15 1.443(3) . ?
N2 C1 1.353(3) . ?
C1 C2 1.418(4) . ?
C1 C6 1.417(3) . ?
C2 H2 0.9400 . ?
C2 C3 1.353(4) . ?
C3 H3 0.9400 . ?
C3 C4 1.422(4) . ?
C4 C5 1.356(4) . ?
C5 H5 0.9400 . ?
C5 C6 1.423(3) . ?
C6 C7 1.393(3) . ?
C7 C8 1.501(4) . ?
C8 H8 0.9900 . ?
C8 C9 1.529(4) . ?
C9 C10 1.383(4) . ?
C9 C14 1.375(4) . ?
C10 H10 0.9400 . ?
C10 C11 1.384(4) . ?
C11 H11 0.9400 . ?
C11 C12 1.378(4) . ?
C12 H12 0.9400 . ?
C12 C13 1.358(5) . ?
C13 H13 0.9400 . ?
C13 C14 1.388(5) . ?
C14 H14 0.9400 . ?
C15 C16 1.373(4) . ?
C15 C20 1.367(4) . ?
C16 H16 0.9400 . ?
C16 C17 1.380(4) . ?
C17 H17 0.9400 . ?
C17 C18 1.376(5) . ?
C18 H18 0.9400 . ?
C18 C19 1.368(4) . ?
C19 H19 0.9400 . ?
C19 C20 1.381(4) . ?
C20 H20 0.9400 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 C22 1.455(5) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C22 H22C 0.9700 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 C24 1.438(12) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C24 H24C 0.9700 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 C26 1.473(9) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C26 H26C 0.9700 . ?

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
O1 P1 O2 115.58(13) . . ?
O1 P1 O3 114.90(12) . . ?
O1 P1 C8 117.20(12) . . ?
O2 P1 O3 105.12(13) . . ?
O2 P1 C8 100.69(12) . . ?
O3 P1 C8 101.27(12) . . ?
C21 O2 P1 124.9(2) . . ?
C23 O3 P1 123.1(5) . . ?
C25 O3 P1 127.2(3) . . ?
N2 N1 C15 118.3(2) . . ?
C7 N1 N2 114.7(2) . . ?
C7 N1 C15 126.8(2) . . ?
C1 N2 N1 102.9(2) . . ?
N2 C1 C2 127.0(2) . . ?
N2 C1 C6 111.9(2) . . ?
C6 C1 C2 121.1(2) . . ?
C1 C2 H2 121.1 . . ?
C3 C2 C1 117.7(3) . . ?
C3 C2 H2 121.1 . . ?
C2 C3 H3 119.5 . . ?
C2 C3 C4 121.0(3) . . ?
C4 C3 H3 119.5 . . ?
C3 C4 Cl1 117.2(2) . . ?
C5 C4 Cl1 119.6(2) . . ?
C5 C4 C3 123.2(3) . . ?
C4 C5 H5 121.6 . . ?
C4 C5 C6 116.8(3) . . ?
C6 C5 H5 121.6 . . ?
C1 C6 C5 120.1(2) . . ?
C7 C6 C1 105.2(2) . . ?
C7 C6 C5 134.6(2) . . ?
N1 C7 C6 105.3(2) . . ?
N1 C7 C8 120.5(2) . . ?
C6 C7 C8 134.2(2) . . ?
P1 C8 H8 105.8 . . ?
C7 C8 P1 113.16(19) . . ?
C7 C8 H8 105.8 . . ?
C7 C8 C9 113.5(2) . . ?
C9 C8 P1 112.12(17) . . ?
C9 C8 H8 105.8 . . ?
C10 C9 C8 121.0(2) . . ?
C14 C9 C8 120.4(3) . . ?
C14 C9 C10 118.5(3) . . ?
C9 C10 H10 119.6 . . ?
C9 C10 C11 120.8(3) . . ?
C11 C10 H10 119.6 . . ?
C10 C11 H11 120.0 . . ?
C12 C11 C10 119.9(3) . . ?
C12 C11 H11 120.0 . . ?
C11 C12 H12 120.3 . . ?
C13 C12 C11 119.5(3) . . ?
C13 C12 H12 120.3 . . ?
C12 C13 H13 119.6 . . ?
C12 C13 C14 120.9(3) . . ?
C14 C13 H13 119.6 . . ?
C9 C14 C13 120.4(3) . . ?
C9 C14 H14 119.8 . . ?
C13 C14 H14 119.8 . . ?
C16 C15 N1 119.2(2) . . ?
C20 C15 N1 120.1(3) . . ?
C20 C15 C16 120.7(3) . . ?
C15 C16 H16 120.1 . . ?
C15 C16 C17 119.9(3) . . ?
C17 C16 H16 120.1 . . ?
C16 C17 H17 120.2 . . ?
C18 C17 C16 119.5(3) . . ?
C18 C17 H17 120.2 . . ?
C17 C18 H18 119.9 . . ?
C19 C18 C17 120.2(3) . . ?
C19 C18 H18 119.9 . . ?
C18 C19 H19 119.8 . . ?
C18 C19 C20 120.4(3) . . ?
C20 C19 H19 119.8 . . ?
C15 C20 C19 119.3(3) . . ?
C15 C20 H20 120.4 . . ?
C19 C20 H20 120.4 . . ?
O2 C21 H21A 109.6 . . ?
O2 C21 H21B 109.6 . . ?
H21A C21 H21B 108.1 . . ?
C22 C21 O2 110.3(3) . . ?
C22 C21 H21A 109.6 . . ?
C22 C21 H21B 109.6 . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
O3 C23 H23A 108.8 . . ?
O3 C23 H23B 108.8 . . ?
O3 C23 C24 113.9(9) . . ?
H23A C23 H23B 107.7 . . ?
C24 C23 H23A 108.8 . . ?
C24 C23 H23B 108.8 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
O3 C25 H25A 110.1 . . ?
O3 C25 H25B 110.1 . . ?
O3 C25 C26 108.1(7) . . ?
H25A C25 H25B 108.4 . . ?
C26 C25 H25A 110.1 . . ?
C26 C25 H25B 110.1 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: DCM'
