# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
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# Crystallographic Data Centre (CCDC).
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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data_cu_d8v17262_0m
_database_code_depnum_ccdc_archive 'CCDC 1817480'
_audit_update_record             
;
2018-01-17 deposited with the CCDC.
2018-07-31 downloaded from the CCDC.
;
_audit_creation_date             2017-08-16
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.07.20 svn.r3457 for OlexSys, GUI svn.r5375)
;
_shelx_SHELXL_version_number     2014/8
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C12 H16 O3'
_chemical_formula_sum            'C12 H16 O3'
_chemical_formula_weight         208.25
_chemical_absolute_configuration rmad
_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           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   12.8484(12)
_cell_length_b                   6.1584(6)
_cell_length_c                   13.6137(13)
_cell_angle_alpha                90
_cell_angle_beta                 97.415(4)
_cell_angle_gamma                90
_cell_volume                     1068.18(18)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9909
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      70.19
_cell_measurement_theta_min      4.45
_shelx_estimated_absorpt_T_max   0.985
_shelx_estimated_absorpt_T_min   0.896
_exptl_absorpt_coefficient_mu    0.749
_exptl_absorpt_correction_T_max  0.7533
_exptl_absorpt_correction_T_min  0.6092
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1434 before and 0.0750 after correction. The Ratio of minimum to maximum transmission is 0.8087. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.295
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             448
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0408
_diffrn_reflns_av_unetI/netI     0.0334
_diffrn_reflns_Laue_measured_fraction_full 0.982
_diffrn_reflns_Laue_measured_fraction_max 0.979
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            14606
_diffrn_reflns_point_group_measured_fraction_full 0.965
_diffrn_reflns_point_group_measured_fraction_max 0.954
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         70.199
_diffrn_reflns_theta_min         3.274
_diffrn_ambient_temperature      296
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.982
_diffrn_measured_fraction_theta_max 0.979
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.774
_reflns_Friedel_fraction_full    0.944
_reflns_Friedel_fraction_max     0.925
_reflns_number_gt                3676
_reflns_number_total             3905
_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 v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_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         0.158
_refine_diff_density_min         -0.194
_refine_diff_density_rms         0.036
_refine_ls_abs_structure_details 
;
 Flack x determined using 1501 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.10(7)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.106
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     277
_refine_ls_number_reflns         3905
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0421
_refine_ls_R_factor_gt           0.0387
_refine_ls_restrained_S_all      1.106
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0322P)²+0.3108P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0911
_refine_ls_wR_factor_ref         0.0942
_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 O(H) groups
2.a Ternary CH refined with riding coordinates:
 C1(H1A), C1A(H1AB)
2.b Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C10(H10A,H10B), C11(H11A,H11B), C12(H12A,H12B), C2A(H2AB,H2AC),
 C10A(H10C,H10D), C11A(H11C,H11D), C12A(H12C,H12D)
2.c Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C6(H6), C7(H7), C4A(H4A), C5A(H5A), C6A(H6A), C7A(H7A)
2.d Idealised tetrahedral OH refined as rotating group:
 O1(H1), O2(H2), O3(H3), O1A(H1AA), O2A(H2AA), O3A(H3A)
;
_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
O1 O -0.13288(17) 1.1396(3) 0.30656(15) 0.0453(5) Uani 1 1 d . . . . .
H1 H -0.0950 1.2473 0.3106 0.068 Uiso 1 1 calc GR . . . .
O2 O -0.07958(16) 0.5023(3) 0.01371(16) 0.0439(5) Uani 1 1 d . . . . .
H2 H -0.1121 0.3883 0.0163 0.066 Uiso 1 1 calc GR . . . .
O3 O -0.13283(16) 1.0690(3) -0.01015(16) 0.0425(5) Uani 1 1 d . . . . .
H3 H -0.0736 1.0180 -0.0071 0.064 Uiso 1 1 calc GR . . . .
C1 C -0.2086(2) 0.9083(5) 0.17544(19) 0.0324(6) Uani 1 1 d . . . . .
H1A H -0.2551 1.0295 0.1531 0.039 Uiso 1 1 calc R . . . .
C2 C -0.2666(2) 0.7659(6) 0.2434(2) 0.0431(7) Uani 1 1 d . . . . .
H2A H -0.2174 0.6876 0.2907 0.052 Uiso 1 1 calc R . . . .
H2B H -0.3122 0.8528 0.2792 0.052 Uiso 1 1 calc R . . . .
C3 C -0.3289(2) 0.6129(5) 0.1734(2) 0.0364(6) Uani 1 1 d . . . . .
C4 C -0.4134(2) 0.4831(6) 0.1884(2) 0.0477(7) Uani 1 1 d . . . . .
H4 H -0.4396 0.4854 0.2490 0.057 Uiso 1 1 calc R . . . .
C5 C -0.4585(3) 0.3504(5) 0.1133(3) 0.0502(8) Uani 1 1 d . . . . .
H5 H -0.5152 0.2632 0.1234 0.060 Uiso 1 1 calc R . . . .
C6 C -0.4202(2) 0.3453(5) 0.0230(3) 0.0482(8) Uani 1 1 d . . . . .
H6 H -0.4510 0.2544 -0.0271 0.058 Uiso 1 1 calc R . . . .
C7 C -0.3357(2) 0.4760(5) 0.0068(2) 0.0389(6) Uani 1 1 d . . . . .
H7 H -0.3102 0.4738 -0.0541 0.047 Uiso 1 1 calc R . . . .
C8 C -0.28972(19) 0.6096(4) 0.08236(19) 0.0306(6) Uani 1 1 d . . . . .
C9 C -0.19751(19) 0.7641(4) 0.08315(18) 0.0277(5) Uani 1 1 d . . . . .
C10 C -0.0942(2) 0.6342(5) 0.0969(2) 0.0357(6) Uani 1 1 d . . . . .
H10A H -0.0359 0.7349 0.1093 0.043 Uiso 1 1 calc R . . . .
H10B H -0.0932 0.5421 0.1548 0.043 Uiso 1 1 calc R . . . .
C11 C -0.2073(2) 0.8972(4) -0.0122(2) 0.0356(6) Uani 1 1 d . . . . .
H11A H -0.1985 0.8013 -0.0670 0.043 Uiso 1 1 calc R . . . .
H11B H -0.2774 0.9581 -0.0241 0.043 Uiso 1 1 calc R . . . .
C12 C -0.1080(2) 1.0039(5) 0.2271(2) 0.0409(7) Uani 1 1 d . . . . .
H12A H -0.0608 0.8887 0.2531 0.049 Uiso 1 1 calc R . . . .
H12B H -0.0735 1.0889 0.1807 0.049 Uiso 1 1 calc R . . . .
O1A O 0.02477(15) 0.4473(4) 0.32721(14) 0.0449(5) Uani 1 1 d . . . . .
H1AA H 0.0305 0.4679 0.3872 0.067 Uiso 1 1 calc GR . . . .
O2A O 0.14896(15) 0.4737(3) 0.51377(13) 0.0375(4) Uani 1 1 d . . . . .
H2AA H 0.1316 0.5111 0.5671 0.056 Uiso 1 1 calc GR . . . .
O3A O 0.12463(17) 1.0095(3) 0.52679(15) 0.0434(5) Uani 1 1 d . . . . .
H3A H 0.1400 1.1376 0.5209 0.065 Uiso 1 1 calc GR . . . .
C1A C 0.1784(2) 0.6713(5) 0.3035(2) 0.0334(6) Uani 1 1 d . . . . .
H1AB H 0.1322 0.7726 0.2632 0.040 Uiso 1 1 calc R . . . .
C2A C 0.2838(2) 0.6663(6) 0.2608(2) 0.0456(8) Uani 1 1 d . . . . .
H2AB H 0.3185 0.5273 0.2732 0.055 Uiso 1 1 calc R . . . .
H2AC H 0.2736 0.6936 0.1901 0.055 Uiso 1 1 calc R . . . .
C3A C 0.3459(2) 0.8450(5) 0.3153(2) 0.0391(7) Uani 1 1 d . . . . .
C4A C 0.4381(2) 0.9419(6) 0.2948(2) 0.0504(8) Uani 1 1 d . . . . .
H4A H 0.4676 0.9026 0.2384 0.061 Uiso 1 1 calc R . . . .
C5A C 0.4856(2) 1.0967(6) 0.3584(3) 0.0514(8) Uani 1 1 d . . . . .
H5A H 0.5471 1.1627 0.3444 0.062 Uiso 1 1 calc R . . . .
C6A C 0.4432(2) 1.1552(5) 0.4427(3) 0.0484(8) Uani 1 1 d . . . . .
H6A H 0.4763 1.2593 0.4853 0.058 Uiso 1 1 calc R . . . .
C7A C 0.3508(2) 1.0585(5) 0.4640(2) 0.0396(7) Uani 1 1 d . . . . .
H7A H 0.3225 1.0962 0.5211 0.048 Uiso 1 1 calc R . . . .
C8A C 0.3014(2) 0.9059(4) 0.3995(2) 0.0316(6) Uani 1 1 d . . . . .
C9A C 0.2032(2) 0.7723(4) 0.40920(18) 0.0290(5) Uani 1 1 d . . . . .
C10A C 0.2346(2) 0.6058(4) 0.49136(19) 0.0331(6) Uani 1 1 d . . . . .
H10C H 0.2889 0.5124 0.4714 0.040 Uiso 1 1 calc R . . . .
H10D H 0.2639 0.6820 0.5509 0.040 Uiso 1 1 calc R . . . .
C11A C 0.1096(2) 0.9099(4) 0.4320(2) 0.0342(6) Uani 1 1 d . . . . .
H11C H 0.0963 1.0220 0.3820 0.041 Uiso 1 1 calc R . . . .
H11D H 0.0478 0.8180 0.4277 0.041 Uiso 1 1 calc R . . . .
C12A C 0.1265(2) 0.4505(5) 0.2952(2) 0.0405(7) Uani 1 1 d . . . . .
H12C H 0.1202 0.4034 0.2267 0.049 Uiso 1 1 calc R . . . .
H12D H 0.1712 0.3474 0.3344 0.049 Uiso 1 1 calc R . . . .


_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 C12 1.435(3) . ?
O2 H2 0.8200 . ?
O2 C10 1.426(3) . ?
O3 H3 0.8200 . ?
O3 C11 1.424(3) . ?
C1 H1A 0.9800 . ?
C1 C2 1.536(4) . ?
C1 C9 1.560(3) . ?
C1 C12 1.510(4) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C2 C3 1.497(4) . ?
C3 C4 1.384(4) . ?
C3 C8 1.397(4) . ?
C4 H4 0.9300 . ?
C4 C5 1.377(5) . ?
C5 H5 0.9300 . ?
C5 C6 1.382(5) . ?
C6 H6 0.9300 . ?
C6 C7 1.392(4) . ?
C7 H7 0.9300 . ?
C7 C8 1.388(4) . ?
C8 C9 1.519(3) . ?
C9 C10 1.540(4) . ?
C9 C11 1.526(4) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
O1A H1AA 0.8200 . ?
O1A C12A 1.430(3) . ?
O2A H2AA 0.8200 . ?
O2A C10A 1.432(3) . ?
O3A H3A 0.8200 . ?
O3A C11A 1.419(3) . ?
C1A H1AB 0.9800 . ?
C1A C2A 1.541(4) . ?
C1A C9A 1.562(4) . ?
C1A C12A 1.513(4) . ?
C2A H2AB 0.9700 . ?
C2A H2AC 0.9700 . ?
C2A C3A 1.498(4) . ?
C3A C4A 1.387(4) . ?
C3A C8A 1.397(4) . ?
C4A H4A 0.9300 . ?
C4A C5A 1.377(5) . ?
C5A H5A 0.9300 . ?
C5A C6A 1.380(5) . ?
C6A H6A 0.9300 . ?
C6A C7A 1.392(4) . ?
C7A H7A 0.9300 . ?
C7A C8A 1.383(4) . ?
C8A C9A 1.526(3) . ?
C9A C10A 1.533(3) . ?
C9A C11A 1.535(4) . ?
C10A H10C 0.9700 . ?
C10A H10D 0.9700 . ?
C11A H11C 0.9700 . ?
C11A H11D 0.9700 . ?
C12A H12C 0.9700 . ?
C12A H12D 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
C12 O1 H1 109.5 . . ?
C10 O2 H2 109.5 . . ?
C11 O3 H3 109.5 . . ?
C2 C1 H1A 107.4 . . ?
C2 C1 C9 105.2(2) . . ?
C9 C1 H1A 107.4 . . ?
C12 C1 H1A 107.4 . . ?
C12 C1 C2 113.2(2) . . ?
C12 C1 C9 115.8(2) . . ?
C1 C2 H2A 111.0 . . ?
C1 C2 H2B 111.0 . . ?
H2A C2 H2B 109.0 . . ?
C3 C2 C1 103.7(2) . . ?
C3 C2 H2A 111.0 . . ?
C3 C2 H2B 111.0 . . ?
C4 C3 C2 129.4(3) . . ?
C4 C3 C8 120.1(3) . . ?
C8 C3 C2 110.5(2) . . ?
C3 C4 H4 120.1 . . ?
C5 C4 C3 119.7(3) . . ?
C5 C4 H4 120.1 . . ?
C4 C5 H5 119.6 . . ?
C4 C5 C6 120.7(3) . . ?
C6 C5 H5 119.6 . . ?
C5 C6 H6 120.0 . . ?
C5 C6 C7 120.1(3) . . ?
C7 C6 H6 120.0 . . ?
C6 C7 H7 120.3 . . ?
C8 C7 C6 119.5(3) . . ?
C8 C7 H7 120.3 . . ?
C3 C8 C9 110.8(2) . . ?
C7 C8 C3 119.9(3) . . ?
C7 C8 C9 129.3(2) . . ?
C8 C9 C1 102.11(19) . . ?
C8 C9 C10 109.5(2) . . ?
C8 C9 C11 110.6(2) . . ?
C10 C9 C1 111.4(2) . . ?
C11 C9 C1 111.9(2) . . ?
C11 C9 C10 110.9(2) . . ?
O2 C10 C9 113.5(2) . . ?
O2 C10 H10A 108.9 . . ?
O2 C10 H10B 108.9 . . ?
C9 C10 H10A 108.9 . . ?
C9 C10 H10B 108.9 . . ?
H10A C10 H10B 107.7 . . ?
O3 C11 C9 113.7(2) . . ?
O3 C11 H11A 108.8 . . ?
O3 C11 H11B 108.8 . . ?
C9 C11 H11A 108.8 . . ?
C9 C11 H11B 108.8 . . ?
H11A C11 H11B 107.7 . . ?
O1 C12 C1 108.5(2) . . ?
O1 C12 H12A 110.0 . . ?
O1 C12 H12B 110.0 . . ?
C1 C12 H12A 110.0 . . ?
C1 C12 H12B 110.0 . . ?
H12A C12 H12B 108.4 . . ?
C12A O1A H1AA 109.5 . . ?
C10A O2A H2AA 109.5 . . ?
C11A O3A H3A 109.5 . . ?
C2A C1A H1AB 107.5 . . ?
C2A C1A C9A 105.7(2) . . ?
C9A C1A H1AB 107.5 . . ?
C12A C1A H1AB 107.5 . . ?
C12A C1A C2A 110.7(2) . . ?
C12A C1A C9A 117.6(2) . . ?
C1A C2A H2AB 111.0 . . ?
C1A C2A H2AC 111.0 . . ?
H2AB C2A H2AC 109.0 . . ?
C3A C2A C1A 103.6(2) . . ?
C3A C2A H2AB 111.0 . . ?
C3A C2A H2AC 111.0 . . ?
C4A C3A C2A 129.1(3) . . ?
C4A C3A C8A 120.0(3) . . ?
C8A C3A C2A 110.8(2) . . ?
C3A C4A H4A 120.2 . . ?
C5A C4A C3A 119.5(3) . . ?
C5A C4A H4A 120.2 . . ?
C4A C5A H5A 119.6 . . ?
C4A C5A C6A 120.9(3) . . ?
C6A C5A H5A 119.6 . . ?
C5A C6A H6A 120.0 . . ?
C5A C6A C7A 120.0(3) . . ?
C7A C6A H6A 120.0 . . ?
C6A C7A H7A 120.2 . . ?
C8A C7A C6A 119.5(3) . . ?
C8A C7A H7A 120.2 . . ?
C3A C8A C9A 110.9(2) . . ?
C7A C8A C3A 120.0(3) . . ?
C7A C8A C9A 128.9(2) . . ?
C8A C9A C1A 102.0(2) . . ?
C8A C9A C10A 106.3(2) . . ?
C8A C9A C11A 113.5(2) . . ?
C10A C9A C1A 114.1(2) . . ?
C10A C9A C11A 111.1(2) . . ?
C11A C9A C1A 109.5(2) . . ?
O2A C10A C9A 113.5(2) . . ?
O2A C10A H10C 108.9 . . ?
O2A C10A H10D 108.9 . . ?
C9A C10A H10C 108.9 . . ?
C9A C10A H10D 108.9 . . ?
H10C C10A H10D 107.7 . . ?
O3A C11A C9A 113.8(2) . . ?
O3A C11A H11C 108.8 . . ?
O3A C11A H11D 108.8 . . ?
C9A C11A H11C 108.8 . . ?
C9A C11A H11D 108.8 . . ?
H11C C11A H11D 107.7 . . ?
O1A C12A C1A 113.7(2) . . ?
O1A C12A H12C 108.8 . . ?
O1A C12A H12D 108.8 . . ?
C1A C12A H12C 108.8 . . ?
C1A C12A H12D 108.8 . . ?
H12C C12A H12D 107.7 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1 H1 O1A 0.82 1.96 2.761(3) 164.9 1_565
O2 H2 O3 0.82 2.01 2.763(3) 152.4 1_545
O3 H3 O2 0.82 1.98 2.767(3) 159.5 2
O1A H1AA O2A 0.82 2.15 2.824(3) 139.9 .
O3A H3A O2A 0.82 2.08 2.884(3) 168.4 1_565

_olex2_submission_special_instructions 'No special instructions were received'
