# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
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#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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#
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#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_poskbh_kkt
#TrackingRef 'web_deposit_cif_file_0_KiTaeKim_1364019213.poskbh_kkt.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C21 H24 N4 O6 S'
_chemical_formula_sum            'C21 H24 N4 O6 S'
_chemical_formula_weight         460.50

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0034 0.0017 '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 0.0066 0.0035 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0116 0.0064 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1305 0.1308 '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)

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

_cell_length_a                   8.2280(16)
_cell_length_b                   8.3500(17)
_cell_length_c                   15.938(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.90(3)
_cell_angle_gamma                90.00
_cell_volume                     1078.7(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    23036
_cell_measurement_theta_min      0.42
_cell_measurement_theta_max      33.57

_exptl_crystal_description       plate
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.04
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.418
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             484
_exptl_absorpt_coefficient_mu    0.167
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.9933
_exptl_absorpt_correction_T_max  0.9967
_exptl_absorpt_process_details   'HKL3000 Scalepack'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.72999
_diffrn_radiation_type           synchrotron
_diffrn_radiation_source         'PLSII 2D bending magnet'
_diffrn_radiation_monochromator  'Si(111) double crystal monochromator'
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'omega scan'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            8814
_diffrn_reflns_av_R_equivalents  0.0281
_diffrn_reflns_av_sigmaI/netI    0.0355
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.66
_diffrn_reflns_theta_max         28.00
_reflns_number_total             4600
_reflns_number_gt                4337
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'PAL ADSC Quantum-210 ADX Program'
_computing_cell_refinement       HKL3000
_computing_data_reduction        HKL3000
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'Bruker SHELXTL'
_computing_molecular_graphics    'Diamond 3'
_computing_publication_material  WinGX

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0786P)^2^+0.1471P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_chemical_absolute_configuration rm
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.078(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.01(6)
_refine_ls_number_reflns         4600
_refine_ls_number_parameters     294
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0434
_refine_ls_R_factor_gt           0.0385
_refine_ls_wR_factor_ref         0.1091
_refine_ls_wR_factor_gt          0.1072
_refine_ls_goodness_of_fit_ref   1.061
_refine_ls_restrained_S_all      1.061
_refine_ls_shift/su_max          0.000
_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
S1 S 0.60282(5) 0.91176(5) 0.22233(3) 0.02132(13) Uani 1 1 d . . .
O1 O 0.59909(18) 1.08480(17) 0.22507(9) 0.0248(3) Uani 1 1 d . . .
O2 O 0.76271(18) 0.83819(18) 0.23020(10) 0.0273(3) Uani 1 1 d . . .
O3 O 0.2254(2) 0.49733(19) 0.43226(10) 0.0333(4) Uani 1 1 d . . .
O4 O 0.17211(17) 0.20952(18) 0.32861(9) 0.0240(3) Uani 1 1 d . . .
O5 O 0.27308(19) -0.10354(18) 0.46898(10) 0.0300(3) Uani 1 1 d . . .
H5 H 0.2073 -0.1529 0.4946 0.045 Uiso 1 1 calc R . .
O6 O -0.0501(2) 0.2905(2) 0.43968(12) 0.0379(4) Uani 1 1 d . . .
H6 H 0.0135 0.3561 0.4219 0.057 Uiso 1 1 calc R . .
N1 N -0.0005(2) 0.8940(2) -0.10085(11) 0.0281(4) Uani 1 1 d . . .
N2 N 0.5020(2) 0.8535(2) 0.29549(11) 0.0226(3) Uani 1 1 d . . .
H2 H 0.4622 0.9247 0.3272 0.027 Uiso 1 1 calc R . .
N3 N 0.3732(2) 0.6646(2) 0.36234(11) 0.0237(4) Uani 1 1 d . . .
N4 N 0.3930(2) 0.3879(2) 0.34562(10) 0.0223(3) Uani 1 1 d . . .
C1 C -0.1793(3) 0.8933(4) -0.12014(15) 0.0386(6) Uani 1 1 d . . .
H1A H -0.2226 0.8232 -0.0799 0.058 Uiso 1 1 calc R . .
H1B H -0.2154 0.8540 -0.1783 0.058 Uiso 1 1 calc R . .
H1C H -0.2207 1.0024 -0.1153 0.058 Uiso 1 1 calc R . .
C2 C 0.0648(3) 1.0000(4) -0.16014(15) 0.0389(5) Uani 1 1 d . . .
H2A H 0.0221 1.1086 -0.1553 0.058 Uiso 1 1 calc R . .
H2B H 0.0304 0.9610 -0.2185 0.058 Uiso 1 1 calc R . .
H2C H 0.1855 1.0015 -0.1463 0.058 Uiso 1 1 calc R . .
C3 C 0.0691(2) 0.9162(3) -0.01409(12) 0.0236(4) Uani 1 1 d . . .
C4 C -0.0194(2) 0.9775(3) 0.04450(13) 0.0264(4) Uani 1 1 d . . .
H4 H -0.1324 1.0043 0.0273 0.032 Uiso 1 1 calc R . .
C5 C 0.0566(2) 1.0006(3) 0.12985(13) 0.0261(4) Uani 1 1 d . . .
H5A H -0.0071 1.0410 0.1695 0.031 Uiso 1 1 calc R . .
C6 C 0.2190(2) 0.9666(2) 0.15703(13) 0.0238(4) Uani 1 1 d . . .
H6A H 0.2686 0.9889 0.2142 0.029 Uiso 1 1 calc R . .
C7 C 0.3145(2) 0.8973(2) 0.09962(12) 0.0206(4) Uani 1 1 d . . .
C8 C 0.2373(2) 0.8671(2) 0.01375(13) 0.0226(4) Uani 1 1 d . . .
C9 C 0.3263(3) 0.7824(2) -0.04084(14) 0.0256(4) Uani 1 1 d . . .
H9 H 0.2730 0.7566 -0.0969 0.031 Uiso 1 1 calc R . .
C10 C 0.4861(3) 0.7371(3) -0.01508(14) 0.0272(4) Uani 1 1 d . . .
H10 H 0.5423 0.6794 -0.0527 0.033 Uiso 1 1 calc R . .
C11 C 0.5677(2) 0.7758(2) 0.06723(14) 0.0249(4) Uani 1 1 d . . .
H11 H 0.6806 0.7483 0.0843 0.030 Uiso 1 1 calc R . .
C12 C 0.4844(2) 0.8537(2) 0.12332(13) 0.0214(4) Uani 1 1 d . . .
C13 C 0.4795(2) 0.7000(2) 0.30757(13) 0.0219(4) Uani 1 1 d . . .
C14 C 0.5488(3) 0.5647(2) 0.27138(14) 0.0265(4) Uani 1 1 d . . .
H14 H 0.6257 0.5790 0.2339 0.032 Uiso 1 1 calc R . .
C15 C 0.5030(2) 0.4166(3) 0.29147(13) 0.0266(4) Uani 1 1 d . . .
H15 H 0.5491 0.3274 0.2670 0.032 Uiso 1 1 calc R . .
C16 C 0.3241(3) 0.5143(2) 0.38372(12) 0.0235(4) Uani 1 1 d . . .
C17 C 0.3435(2) 0.2222(2) 0.35919(13) 0.0233(4) Uani 1 1 d . . .
H17 H 0.4031 0.1493 0.3250 0.028 Uiso 1 1 calc R . .
C18 C 0.3742(3) 0.1654(3) 0.45136(14) 0.0309(5) Uani 1 1 d . . .
H18A H 0.3818 0.2575 0.4910 0.037 Uiso 1 1 calc R . .
H18B H 0.4777 0.1028 0.4640 0.037 Uiso 1 1 calc R . .
C19 C 0.2250(3) 0.0604(2) 0.45934(14) 0.0277(4) Uani 1 1 d . . .
H19 H 0.1752 0.0957 0.5092 0.033 Uiso 1 1 calc R . .
C20 C 0.1025(3) 0.0899(2) 0.37589(13) 0.0252(4) Uani 1 1 d . . .
H20 H 0.0883 -0.0115 0.3421 0.030 Uiso 1 1 calc R . .
C21 C -0.0648(3) 0.1507(3) 0.38776(16) 0.0330(5) Uani 1 1 d . . .
H21A H -0.1315 0.1756 0.3315 0.040 Uiso 1 1 calc R . .
H21B H -0.1228 0.0661 0.4147 0.040 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
S1 0.0236(2) 0.0167(2) 0.0251(2) 0.00060(17) 0.00812(15) -0.00037(17)
O1 0.0309(7) 0.0164(7) 0.0283(8) -0.0002(5) 0.0085(6) -0.0032(5)
O2 0.0233(7) 0.0269(8) 0.0327(8) 0.0022(6) 0.0074(5) 0.0015(6)
O3 0.0535(9) 0.0196(7) 0.0335(8) -0.0015(6) 0.0266(7) -0.0036(7)
O4 0.0268(7) 0.0249(7) 0.0211(7) 0.0015(5) 0.0061(5) -0.0023(5)
O5 0.0432(8) 0.0182(7) 0.0337(8) 0.0046(6) 0.0209(6) -0.0002(6)
O6 0.0422(9) 0.0249(8) 0.0541(11) -0.0065(7) 0.0292(8) -0.0023(7)
N1 0.0283(8) 0.0308(10) 0.0254(9) -0.0028(7) 0.0053(6) -0.0057(7)
N2 0.0281(8) 0.0181(8) 0.0238(9) -0.0002(6) 0.0103(6) 0.0019(6)
N3 0.0320(9) 0.0172(8) 0.0242(9) 0.0012(6) 0.0116(6) 0.0003(6)
N4 0.0276(8) 0.0163(8) 0.0240(8) -0.0001(6) 0.0076(6) -0.0001(6)
C1 0.0307(10) 0.0497(15) 0.0342(12) -0.0094(11) 0.0023(8) -0.0012(11)
C2 0.0464(13) 0.0426(13) 0.0272(11) 0.0051(10) 0.0054(9) -0.0112(11)
C3 0.0265(9) 0.0193(9) 0.0258(10) -0.0030(8) 0.0067(7) -0.0020(8)
C4 0.0261(9) 0.0259(10) 0.0278(10) -0.0016(8) 0.0064(7) 0.0030(8)
C5 0.0283(9) 0.0256(10) 0.0268(10) -0.0045(8) 0.0118(7) 0.0033(8)
C6 0.0294(9) 0.0225(9) 0.0210(10) -0.0032(7) 0.0088(7) 0.0016(7)
C7 0.0250(8) 0.0141(8) 0.0250(9) 0.0009(7) 0.0105(7) -0.0001(7)
C8 0.0268(9) 0.0176(8) 0.0256(10) -0.0021(7) 0.0102(7) -0.0032(7)
C9 0.0299(10) 0.0221(9) 0.0271(10) -0.0047(8) 0.0111(8) -0.0047(8)
C10 0.0333(10) 0.0221(9) 0.0299(12) -0.0066(8) 0.0161(8) -0.0014(8)
C11 0.0248(9) 0.0180(9) 0.0347(11) -0.0010(7) 0.0129(8) 0.0022(7)
C12 0.0263(9) 0.0147(8) 0.0251(10) 0.0012(7) 0.0095(7) -0.0004(7)
C13 0.0228(8) 0.0207(9) 0.0221(10) 0.0014(7) 0.0040(7) -0.0002(7)
C14 0.0277(9) 0.0225(10) 0.0327(11) 0.0000(8) 0.0147(8) 0.0008(8)
C15 0.0280(9) 0.0195(9) 0.0342(11) -0.0012(9) 0.0108(7) 0.0025(8)
C16 0.0340(10) 0.0159(9) 0.0220(9) -0.0004(7) 0.0082(7) -0.0016(7)
C17 0.0268(9) 0.0152(9) 0.0286(11) 0.0004(7) 0.0065(7) -0.0007(7)
C18 0.0408(12) 0.0205(10) 0.0289(11) 0.0046(8) -0.0008(9) -0.0059(9)
C19 0.0391(11) 0.0190(10) 0.0280(11) -0.0004(7) 0.0140(8) 0.0018(8)
C20 0.0324(10) 0.0193(9) 0.0261(11) -0.0047(7) 0.0116(8) -0.0034(8)
C21 0.0293(11) 0.0278(11) 0.0442(13) -0.0078(10) 0.0130(9) -0.0050(9)

_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
S1 O2 1.4377(15) . ?
S1 O1 1.4460(15) . ?
S1 N2 1.6177(18) . ?
S1 C12 1.774(2) . ?
O3 C16 1.222(3) . ?
O4 C17 1.415(2) . ?
O4 C20 1.429(2) . ?
O5 C19 1.426(2) . ?
O5 H5 0.8400 . ?
O6 C21 1.424(3) . ?
O6 H6 0.8400 . ?
N1 C3 1.415(3) . ?
N1 C1 1.450(3) . ?
N1 C2 1.463(3) . ?
N2 C13 1.313(3) . ?
N2 H2 0.8800 . ?
N3 C13 1.370(3) . ?
N3 C16 1.379(3) . ?
N4 C15 1.375(2) . ?
N4 C16 1.387(2) . ?
N4 C17 1.469(2) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C2 H2A 0.9800 . ?
C2 H2B 0.9800 . ?
C2 H2C 0.9800 . ?
C3 C4 1.377(3) . ?
C3 C8 1.438(3) . ?
C4 C5 1.409(3) . ?
C4 H4 0.9500 . ?
C5 C6 1.361(3) . ?
C5 H5A 0.9500 . ?
C6 C7 1.428(3) . ?
C6 H6A 0.9500 . ?
C7 C8 1.429(3) . ?
C7 C12 1.431(3) . ?
C8 C9 1.419(3) . ?
C9 C10 1.362(3) . ?
C9 H9 0.9500 . ?
C10 C11 1.405(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.379(3) . ?
C11 H11 0.9500 . ?
C13 C14 1.431(3) . ?
C14 C15 1.347(3) . ?
C14 H14 0.9500 . ?
C15 H15 0.9500 . ?
C17 C18 1.523(3) . ?
C17 H17 1.0000 . ?
C18 C19 1.532(3) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 C20 1.544(3) . ?
C19 H19 1.0000 . ?
C20 C21 1.509(3) . ?
C20 H20 1.0000 . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?

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
O2 S1 O1 116.63(9) . . ?
O2 S1 N2 112.54(9) . . ?
O1 S1 N2 105.24(9) . . ?
O2 S1 C12 108.37(9) . . ?
O1 S1 C12 106.78(9) . . ?
N2 S1 C12 106.72(9) . . ?
C17 O4 C20 109.71(15) . . ?
C19 O5 H5 109.5 . . ?
C21 O6 H6 109.5 . . ?
C3 N1 C1 115.65(17) . . ?
C3 N1 C2 114.85(17) . . ?
C1 N1 C2 109.70(18) . . ?
C13 N2 S1 120.13(15) . . ?
C13 N2 H2 119.9 . . ?
S1 N2 H2 119.9 . . ?
C13 N3 C16 126.89(17) . . ?
C15 N4 C16 120.34(17) . . ?
C15 N4 C17 119.06(16) . . ?
C16 N4 C17 120.53(16) . . ?
N1 C1 H1A 109.5 . . ?
N1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
N1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
N1 C2 H2A 109.5 . . ?
N1 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
N1 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C4 C3 N1 122.63(18) . . ?
C4 C3 C8 119.29(18) . . ?
N1 C3 C8 118.05(17) . . ?
C3 C4 C5 120.45(18) . . ?
C3 C4 H4 119.8 . . ?
C5 C4 H4 119.8 . . ?
C6 C5 C4 121.79(18) . . ?
C6 C5 H5A 119.1 . . ?
C4 C5 H5A 119.1 . . ?
C5 C6 C7 119.94(18) . . ?
C5 C6 H6A 120.0 . . ?
C7 C6 H6A 120.0 . . ?
C6 C7 C8 118.81(17) . . ?
C6 C7 C12 123.69(17) . . ?
C8 C7 C12 117.49(16) . . ?
C9 C8 C7 118.91(18) . . ?
C9 C8 C3 121.59(18) . . ?
C7 C8 C3 119.43(17) . . ?
C10 C9 C8 121.81(19) . . ?
C10 C9 H9 119.1 . . ?
C8 C9 H9 119.1 . . ?
C9 C10 C11 119.97(18) . . ?
C9 C10 H10 120.0 . . ?
C11 C10 H10 120.0 . . ?
C12 C11 C10 120.17(18) . . ?
C12 C11 H11 119.9 . . ?
C10 C11 H11 119.9 . . ?
C11 C12 C7 121.38(18) . . ?
C11 C12 S1 116.57(15) . . ?
C7 C12 S1 121.84(14) . . ?
N2 C13 N3 115.18(18) . . ?
N2 C13 C14 129.44(19) . . ?
N3 C13 C14 115.38(17) . . ?
C15 C14 C13 118.80(18) . . ?
C15 C14 H14 120.6 . . ?
C13 C14 H14 120.6 . . ?
C14 C15 N4 123.41(19) . . ?
C14 C15 H15 118.3 . . ?
N4 C15 H15 118.3 . . ?
O3 C16 N3 121.14(18) . . ?
O3 C16 N4 123.71(18) . . ?
N3 C16 N4 115.15(17) . . ?
O4 C17 N4 107.76(15) . . ?
O4 C17 C18 107.39(16) . . ?
N4 C17 C18 115.56(17) . . ?
O4 C17 H17 108.6 . . ?
N4 C17 H17 108.6 . . ?
C18 C17 H17 108.6 . . ?
C17 C18 C19 104.84(17) . . ?
C17 C18 H18A 110.8 . . ?
C19 C18 H18A 110.8 . . ?
C17 C18 H18B 110.8 . . ?
C19 C18 H18B 110.8 . . ?
H18A C18 H18B 108.9 . . ?
O5 C19 C18 110.31(17) . . ?
O5 C19 C20 111.97(17) . . ?
C18 C19 C20 104.54(17) . . ?
O5 C19 H19 110.0 . . ?
C18 C19 H19 110.0 . . ?
C20 C19 H19 110.0 . . ?
O4 C20 C21 106.76(17) . . ?
O4 C20 C19 107.71(16) . . ?
C21 C20 C19 114.85(18) . . ?
O4 C20 H20 109.1 . . ?
C21 C20 H20 109.1 . . ?
C19 C20 H20 109.1 . . ?
O6 C21 C20 111.11(18) . . ?
O6 C21 H21A 109.4 . . ?
C20 C21 H21A 109.4 . . ?
O6 C21 H21B 109.4 . . ?
C20 C21 H21B 109.4 . . ?
H21A C21 H21B 108.0 . . ?

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
O5 H5 O6 0.84 1.86 2.681(2) 165.3 2_546
O6 H6 O3 0.84 2.09 2.869(2) 154.4 .

_diffrn_measured_fraction_theta_max 0.947
_diffrn_reflns_theta_full        28.00
_diffrn_measured_fraction_theta_full 0.947
_refine_diff_density_max         0.886
_refine_diff_density_min         -0.439
_refine_diff_density_rms         0.059


_database_code_depnum_ccdc_archive 'CCDC 930728'