# Electronic Supplementary Material (ESI) for Green Chemistry.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_jhc1501
_database_code_depnum_ccdc_archive 'CCDC 1454993'
_audit_update_record             
;
2016-02-22 deposited with the CCDC.
2016-06-01 downloaded from the CCDC.
;
_audit_creation_date             2015-04-09
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C10 H10 O5'
_chemical_formula_sum            'C10 H10 O5'
_chemical_formula_weight         210.18
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C10 H10 O5'
_chemical_oxdiff_usercomment     'Jennifer JRD-046_crystals'
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           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                   10.6927(2)
_cell_length_b                   7.81215(15)
_cell_length_c                   10.6458(2)
_cell_angle_alpha                90
_cell_angle_beta                 95.5149(18)
_cell_angle_gamma                90
_cell_volume                     885.16(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2656
_cell_measurement_temperature    110.05(10)
_cell_measurement_theta_max      71.0070
_cell_measurement_theta_min      4.1530
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.096
_exptl_absorpt_correction_T_max  0.988
_exptl_absorpt_correction_T_min  0.963
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.577
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             440
_exptl_crystal_size_max          0.2218
_exptl_crystal_size_mid          0.1349
_exptl_crystal_size_min          0.044
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0178
_diffrn_reflns_av_unetI/netI     0.0177
_diffrn_reflns_Laue_measured_fraction_full 0.987
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            4909
_diffrn_reflns_point_group_measured_fraction_full 0.987
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         67.004
_diffrn_reflns_theta_min         4.154
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      110.05(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.1450
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -21.00   69.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -        0.0000   57.0000 -150.0000 90

#__ type_ start__ end____ width___ exp.time_
  2 omega  -21.00   69.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -        0.0000   57.0000  120.0000 90

#__ type_ start__ end____ width___ exp.time_
  3 omega  -15.00   75.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       54.0000  -57.0000  -90.0000 90

#__ type_ start__ end____ width___ exp.time_
  4 omega   23.00  111.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       54.0000 -125.0000  120.0000 88

#__ type_ start__ end____ width___ exp.time_
  5 omega   23.00  111.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       54.0000 -125.0000   30.0000 88

#__ type_ start__ end____ width___ exp.time_
  6 omega   24.00  124.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       54.0000   77.0000  150.0000 100

#__ type_ start__ end____ width___ exp.time_
  7 omega   24.00  124.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       54.0000   77.0000 -120.0000 100

#__ type_ start__ end____ width___ exp.time_
  8 omega   38.00  138.00   1.0000    4.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -77.0000  120.0000 100

#__ type_ start__ end____ width___ exp.time_
  9 omega   38.00  138.00   1.0000    4.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -77.0000  -90.0000 100

#__ type_ start__ end____ width___ exp.time_
 10 omega   38.00  105.00   1.0000    4.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -50.0000  120.0000 67

#__ type_ start__ end____ width___ exp.time_
 11 omega   78.00  178.00   1.0000    4.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000 -120.0000 100

#__ type_ start__ end____ width___ exp.time_
 12 omega   57.00  151.00   1.0000    4.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  178.0000  120.0000 94

#__ type_ start__ end____ width___ exp.time_
 13 omega   38.00  105.00   1.0000    4.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -50.0000  -30.0000 67

#__ type_ start__ end____ width___ exp.time_
 14 omega   86.00  176.00   1.0000    4.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   63.0000  -90.0000 90

#__ type_ start__ end____ width___ exp.time_
 15 omega   35.00   94.00   1.0000    4.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -25.0000 -120.0000 59

#__ type_ start__ end____ width___ exp.time_
 16 omega  -44.00   73.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -        0.0000   19.0000   60.0000 117

#__ type_ start__ end____ width___ exp.time_
 17 omega   33.00   62.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       54.0000   57.0000    0.0000 29
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0100201000
_diffrn_orient_matrix_UB_12      -0.1761274000
_diffrn_orient_matrix_UB_13      0.0653380000
_diffrn_orient_matrix_UB_21      -0.1439699000
_diffrn_orient_matrix_UB_22      -0.0191286000
_diffrn_orient_matrix_UB_23      -0.0196309000
_diffrn_orient_matrix_UB_31      0.0113132000
_diffrn_orient_matrix_UB_32      -0.0865364000
_diffrn_orient_matrix_UB_33      -0.1283964000
_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                1468
_reflns_number_total             1581
_reflns_odcompleteness_completeness 99.88
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         0.260
_refine_diff_density_min         -0.263
_refine_diff_density_rms         0.048
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     140
_refine_ls_number_reflns         1581
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0354
_refine_ls_R_factor_gt           0.0328
_refine_ls_restrained_S_all      1.038
_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)+(0.0400P)²+0.5487P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0809
_refine_ls_wR_factor_ref         0.0832
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Ternary CH refined with riding coordinates:
 C4(H4)
2.b Secondary CH2 refined with riding coordinates:
 C3(H3A,H3B), C8(H8A,H8B), C9(H9A,H9B)
2.c Aromatic/amide H refined with riding coordinates:
 C5(H5), C6(H6)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     iterative
_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
C1 C 0.29613(13) 0.47693(19) 0.51358(13) 0.0162(3) Uani 1 1 d . . . . .
C2 C 0.25496(13) 0.56916(17) 0.38995(12) 0.0121(3) Uani 1 1 d . . . . .
C3 C 0.13316(13) 0.67432(18) 0.39116(13) 0.0156(3) Uani 1 1 d . . . . .
H3A H 0.1388 0.7825 0.3474 0.019 Uiso 1 1 calc R . . . .
H3B H 0.1123 0.6954 0.4765 0.019 Uiso 1 1 calc R . . . .
C4 C 0.03722(13) 0.55093(18) 0.31864(13) 0.0167(3) Uani 1 1 d . . . . .
H4 H -0.0509 0.5708 0.3327 0.020 Uiso 1 1 calc R . . . .
C5 C 0.06393(13) 0.54611(18) 0.18122(13) 0.0168(3) Uani 1 1 d . . . . .
H5 H 0.0162 0.5963 0.1134 0.020 Uiso 1 1 calc R . . . .
C6 C 0.16851(13) 0.45641(18) 0.17684(13) 0.0149(3) Uani 1 1 d . . . . .
H6 H 0.2091 0.4293 0.1060 0.018 Uiso 1 1 calc R . . . .
C7 C 0.20722(12) 0.40789(17) 0.31185(13) 0.0127(3) Uani 1 1 d . . . . .
C8 C 0.29642(14) 0.26835(18) 0.35739(13) 0.0175(3) Uani 1 1 d . . . . .
H8A H 0.2554 0.1575 0.3514 0.021 Uiso 1 1 calc R . . . .
H8B H 0.3688 0.2658 0.3091 0.021 Uiso 1 1 calc R . . . .
C9 C 0.36497(13) 0.66027(17) 0.33613(12) 0.0127(3) Uani 1 1 d . . . . .
H9A H 0.4331 0.5789 0.3329 0.015 Uiso 1 1 calc R . . . .
H9B H 0.3384 0.6943 0.2501 0.015 Uiso 1 1 calc R . . . .
C10 C 0.41499(12) 0.81547(17) 0.40757(12) 0.0122(3) Uani 1 1 d . . . . .
O1 O 0.33291(10) 0.31383(13) 0.48832(9) 0.0200(3) Uani 1 1 d . . . . .
O2 O 0.29839(11) 0.52567(14) 0.62024(9) 0.0257(3) Uani 1 1 d . . . . .
O3 O 0.08759(9) 0.38669(12) 0.36247(9) 0.0156(2) Uani 1 1 d . . . . .
O4 O 0.49689(9) 0.90053(12) 0.34664(9) 0.0143(2) Uani 1 1 d . . . . .
H4A H 0.534(2) 0.983(3) 0.400(2) 0.045(6) Uiso 1 1 d . . . . .
O5 O 0.38503(10) 0.85885(13) 0.51065(9) 0.0194(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 C2 1.5277(18) . ?
C1 O1 1.3678(18) . ?
C1 O2 1.1957(18) . ?
C2 C3 1.5410(19) . ?
C2 C7 1.5677(18) . ?
C2 C9 1.5323(18) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C3 C4 1.5574(19) . ?
C4 H4 0.9800 . ?
C4 C5 1.518(2) . ?
C4 O3 1.4511(17) . ?
C5 H5 0.9300 . ?
C5 C6 1.324(2) . ?
C6 H6 0.9300 . ?
C6 C7 1.5054(18) . ?
C7 C8 1.4981(19) . ?
C7 O3 1.4445(16) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C8 O1 1.4550(17) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.5021(18) . ?
C10 O4 1.3184(17) . ?
C10 O5 1.2204(17) . ?
O4 H4A 0.93(2) . ?

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 C1 C2 109.54(11) . . ?
O2 C1 C2 130.23(14) . . ?
O2 C1 O1 120.22(13) . . ?
C1 C2 C3 114.70(11) . . ?
C1 C2 C7 97.47(10) . . ?
C1 C2 C9 111.92(11) . . ?
C3 C2 C7 101.56(10) . . ?
C9 C2 C3 115.81(11) . . ?
C9 C2 C7 113.43(11) . . ?
C2 C3 H3A 111.7 . . ?
C2 C3 H3B 111.7 . . ?
C2 C3 C4 100.54(11) . . ?
H3A C3 H3B 109.4 . . ?
C4 C3 H3A 111.7 . . ?
C4 C3 H3B 111.7 . . ?
C3 C4 H4 115.1 . . ?
C5 C4 C3 108.49(11) . . ?
C5 C4 H4 115.1 . . ?
O3 C4 C3 100.45(11) . . ?
O3 C4 H4 115.1 . . ?
O3 C4 C5 100.93(11) . . ?
C4 C5 H5 126.7 . . ?
C6 C5 C4 106.55(12) . . ?
C6 C5 H5 126.7 . . ?
C5 C6 H6 127.6 . . ?
C5 C6 C7 104.79(12) . . ?
C7 C6 H6 127.6 . . ?
C6 C7 C2 110.46(11) . . ?
C8 C7 C2 104.38(11) . . ?
C8 C7 C6 126.89(12) . . ?
O3 C7 C2 98.58(10) . . ?
O3 C7 C6 102.30(11) . . ?
O3 C7 C8 110.79(11) . . ?
C7 C8 H8A 111.0 . . ?
C7 C8 H8B 111.0 . . ?
H8A C8 H8B 109.0 . . ?
O1 C8 C7 103.66(11) . . ?
O1 C8 H8A 111.0 . . ?
O1 C8 H8B 111.0 . . ?
C2 C9 H9A 108.3 . . ?
C2 C9 H9B 108.3 . . ?
H9A C9 H9B 107.4 . . ?
C10 C9 C2 115.75(11) . . ?
C10 C9 H9A 108.3 . . ?
C10 C9 H9B 108.3 . . ?
O4 C10 C9 112.26(11) . . ?
O5 C10 C9 124.61(12) . . ?
O5 C10 O4 123.13(12) . . ?
C1 O1 C8 111.11(10) . . ?
C7 O3 C4 95.35(9) . . ?
C10 O4 H4A 108.1(14) . . ?

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
O4 H4A O5 0.93(2) 1.74(2) 2.6585(14) 174(2) 3_676

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
C1 C2 C3 C4 -101.64(13) . . . . ?
C1 C2 C7 C6 -175.30(11) . . . . ?
C1 C2 C7 C8 -36.09(13) . . . . ?
C1 C2 C7 O3 78.06(11) . . . . ?
C1 C2 C9 C10 -70.66(15) . . . . ?
C2 C1 O1 C8 -12.24(15) . . . . ?
C2 C3 C4 C5 -70.13(13) . . . . ?
C2 C3 C4 O3 35.23(12) . . . . ?
C2 C7 C8 O1 31.02(13) . . . . ?
C2 C7 O3 C4 62.01(11) . . . . ?
C2 C9 C10 O4 -171.08(11) . . . . ?
C2 C9 C10 O5 9.47(19) . . . . ?
C3 C2 C7 C6 67.50(13) . . . . ?
C3 C2 C7 C8 -153.29(11) . . . . ?
C3 C2 C7 O3 -39.14(12) . . . . ?
C3 C2 C9 C10 63.36(16) . . . . ?
C3 C4 C5 C6 73.15(14) . . . . ?
C3 C4 O3 C7 -61.47(11) . . . . ?
C4 C5 C6 C7 -0.73(14) . . . . ?
C5 C4 O3 C7 49.88(11) . . . . ?
C5 C6 C7 C2 -70.65(14) . . . . ?
C5 C6 C7 C8 161.65(13) . . . . ?
C5 C6 C7 O3 33.49(13) . . . . ?
C6 C7 C8 O1 161.09(12) . . . . ?
C6 C7 O3 C4 -51.24(11) . . . . ?
C7 C2 C3 C4 2.26(13) . . . . ?
C7 C2 C9 C10 -179.75(11) . . . . ?
C7 C8 O1 C1 -12.38(14) . . . . ?
C8 C7 O3 C4 171.04(11) . . . . ?
C9 C2 C3 C4 125.60(12) . . . . ?
C9 C2 C7 C6 -57.46(15) . . . . ?
C9 C2 C7 C8 81.75(13) . . . . ?
C9 C2 C7 O3 -164.09(11) . . . . ?
O1 C1 C2 C3 136.18(12) . . . . ?
O1 C1 C2 C7 29.74(13) . . . . ?
O1 C1 C2 C9 -89.27(13) . . . . ?
O2 C1 C2 C3 -43.0(2) . . . . ?
O2 C1 C2 C7 -149.38(15) . . . . ?
O2 C1 C2 C9 91.61(18) . . . . ?
O2 C1 O1 C8 166.99(13) . . . . ?
O3 C4 C5 C6 -31.88(14) . . . . ?
O3 C7 C8 O1 -74.18(13) . . . . ?

loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
1 0 0 0.0210 1.0000 -0.0000 0.0000 0.0100 -0.1440 0.0113
-1 0 0 0.0230 -1.0000 0.0000 -0.0000 -0.0100 0.1440 -0.0113
0 -1 0 0.0748 0.0000 -1.0000 -0.0000 0.1761 0.0191 0.0865
0 1 0 0.0601 -0.0000 1.0000 0.0000 -0.1761 -0.0191 -0.0865
0 0 1 0.0534 0.0000 0.0000 1.0000 0.0653 -0.0196 -0.1284
0 1 -1 0.0965 -0.0000 1.0000 -1.0000 -0.2415 0.0005 0.0419
0 -2 -1 0.0823 0.0000 -2.0000 -1.0000 0.2869 0.0579 0.3015
0 -1 -1 0.0990 0.0000 -1.0000 -1.0000 0.1108 0.0388 0.2149
3 -4 -4 0.0946 3.0000 -4.0000 -4.0000 0.4732 -0.2769 0.8937
-1 1 0 0.0463 -1.0000 1.0000 0.0000 -0.1861 0.1248 -0.0978

_olex2_date_sample_data_collection 2015-03-16
_olex2_submission_special_instructions 'No special instructions were received'

_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: acetone'
