# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 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
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_cjl_4_130527_2
_audit_creation_date             2013-05-28
_audit_creation_method           
;
  Olex2 1.1
  (compiled 2011.11.01 svn.r2039, GUI svn.r3906)
;
_chemical_name_common            'Flickinflimbric acid'
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C38 H58 O8, 0.5(O2)'
_chemical_formula_sum            'C38 H58 O9'
_chemical_formula_weight         658.84
_chemical_absolute_configuration unk
_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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           5
_space_group_name_H-M_alt        'C 1 2 1'
_space_group_name_Hall           'C 2y'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y, -z'
3 'x+1/2, y+1/2, z'
4 '-x+1/2, y+1/2, -z'

_cell_length_a                   22.0224(3)
_cell_length_b                   10.29590(10)
_cell_length_c                   7.91170(10)
_cell_angle_alpha                90.00
_cell_angle_beta                 98.2600(10)
_cell_angle_gamma                90.00
_cell_volume                     1775.29(4)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    13617
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      71.6707
_cell_measurement_theta_min      4.0535
_exptl_absorpt_coefficient_mu    0.697
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.07593
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.15 (release 03-08-2011 CrysAlis171 .NET)
(compiled Aug  3 2011,13:03:54)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.233
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             716
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.05
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0458
_diffrn_reflns_av_unetI/netI     0.0244
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            21727
_diffrn_reflns_theta_full        71.81
_diffrn_reflns_theta_max         71.81
_diffrn_reflns_theta_min         4.06
_diffrn_ambient_temperature      153(2)
_diffrn_detector_area_resol_mean 8.2417
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega -114.00  -18.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -      -42.2034  -57.0000   60.0000 96

#__ type_ start__ end____ width___ exp.time_
  2 omega -118.00  -74.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -      -42.2034 -125.0000 -180.0000 44

#__ type_ start__ end____ width___ exp.time_
  3 omega  -66.00   27.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -      -42.2034   57.0000 -150.0000 93

#__ type_ start__ end____ width___ exp.time_
  4 omega   32.00   81.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       42.2034 -125.0000  -30.0000 49

#__ type_ start__ end____ width___ exp.time_
  5 omega  -72.00  -40.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      -95.0000   45.0000  -90.0000 32

#__ type_ start__ end____ width___ exp.time_
  6 omega -161.00 -121.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      -95.0000 -125.0000 -150.0000 40

#__ type_ start__ end____ width___ exp.time_
  7 omega   31.00  115.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000 -125.0000    0.0000 84

#__ type_ start__ end____ width___ exp.time_
  8 omega  112.00  176.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000   26.0000   26.0000 64

#__ type_ start__ end____ width___ exp.time_
  9 omega   25.00   66.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -30.0000    0.0000 41

#__ type_ start__ end____ width___ exp.time_
 10 omega   74.00  164.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  125.0000   30.0000 90

#__ type_ start__ end____ width___ exp.time_
 11 omega   66.00  118.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000 -125.0000 -150.0000 52

#__ type_ start__ end____ width___ exp.time_
 12 omega   29.00   55.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -30.0000 -120.0000 26

#__ type_ start__ end____ width___ exp.time_
 13 omega   63.00   95.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -94.0000 -150.0000 32

#__ type_ start__ end____ width___ exp.time_
 14 omega   56.00  117.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -61.0000   30.0000 61

#__ type_ start__ end____ width___ exp.time_
 15 omega   19.00   59.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -94.0000 -150.0000 40

#__ type_ start__ end____ width___ exp.time_
 16 omega   15.00  106.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -94.0000   30.0000 91

#__ type_ start__ end____ width___ exp.time_
 17 omega   73.00  166.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000   30.0000  150.0000 93

#__ type_ start__ end____ width___ exp.time_
 18 omega   33.00   63.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000 -125.0000 -150.0000 30

#__ type_ start__ end____ width___ exp.time_
 19 omega -121.00  -95.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -      -42.0784  -99.0000 -150.0000 26

#__ type_ start__ end____ width___ exp.time_
 20 omega   53.00   80.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       42.0784 -125.0000 -180.0000 27

#__ type_ start__ end____ width___ exp.time_
 21 omega   56.00  117.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       42.0784   38.0000  120.0000 61

#__ type_ start__ end____ width___ exp.time_
 22 omega  -74.00  -48.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      -95.0000   45.0000 -150.0000 26

#__ type_ start__ end____ width___ exp.time_
 23 omega  -99.00  -68.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      -95.0000  -45.0000   60.0000 31

#__ type_ start__ end____ width___ exp.time_
 24 omega   25.00   59.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -30.0000 -150.0000 34

#__ type_ start__ end____ width___ exp.time_
 25 omega   94.00  122.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000 -125.0000  -90.0000 28

#__ type_ start__ end____ width___ exp.time_
 26 omega   77.00  104.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  125.0000 -120.0000 27

#__ type_ start__ end____ width___ exp.time_
 27 omega  148.00  174.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  125.0000 -120.0000 26

#__ type_ start__ end____ width___ exp.time_
 28 omega   39.00   65.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -45.0000    0.0000 26

#__ type_ start__ end____ width___ exp.time_
 29 omega -118.00  -73.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -      -42.0784 -125.0000  -60.0000 45

#__ type_ start__ end____ width___ exp.time_
 30 omega   15.00  115.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       42.0784   57.0000    0.0000 100

#__ type_ start__ end____ width___ exp.time_
 31 omega   15.00  115.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       42.0784   57.0000  -90.0000 100

#__ type_ start__ end____ width___ exp.time_
 32 omega    8.00  121.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       42.0784   77.0000  -60.0000 113

#__ type_ start__ end____ width___ exp.time_
 33 omega   15.00  115.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       42.0784   57.0000 -150.0000 100

#__ type_ start__ end____ width___ exp.time_
 34 omega    8.00  121.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       42.0784   77.0000   90.0000 113

#__ type_ start__ end____ width___ exp.time_
 35 omega    8.00  121.00   1.0000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       42.0784   77.0000    0.0000 113

#__ type_ start__ end____ width___ exp.time_
 36 omega -174.00  -90.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      -95.0000  -77.0000  150.0000 84

#__ type_ start__ end____ width___ exp.time_
 37 omega -174.00  -61.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      -95.0000  -77.0000  -60.0000 113

#__ type_ start__ end____ width___ exp.time_
 38 omega -174.00  -61.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      -95.0000  -77.0000   60.0000 113

#__ type_ start__ end____ width___ exp.time_
 39 omega -174.00  -61.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      -95.0000  -77.0000    0.0000 113

#__ type_ start__ end____ width___ exp.time_
 40 omega   66.00  178.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000   77.0000 -120.0000 112

#__ type_ start__ end____ width___ exp.time_
 41 omega   72.00  174.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000   45.0000 -150.0000 102

#__ type_ start__ end____ width___ exp.time_
 42 omega   52.00  178.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000   15.0000  -30.0000 126

#__ type_ start__ end____ width___ exp.time_
 43 omega   48.00   74.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -87.0000 -121.0000 26

#__ type_ start__ end____ width___ exp.time_
 44 omega  101.00  127.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -87.0000 -121.0000 26

#__ type_ start__ end____ width___ exp.time_
 45 omega   18.00   44.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -81.0000    6.0000 26

#__ type_ start__ end____ width___ exp.time_
 46 omega   76.00  102.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -81.0000    6.0000 26

#__ type_ start__ end____ width___ exp.time_
 47 omega   33.00   59.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -15.0000  -30.0000 26

#__ type_ start__ end____ width___ exp.time_
 48 omega  122.00  148.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -15.0000  -30.0000 26

#__ type_ start__ end____ width___ exp.time_
 49 omega   22.00   68.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -94.0000    0.0000 46

#__ type_ start__ end____ width___ exp.time_
 50 omega   46.00  100.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000 -125.0000 -180.0000 54

#__ type_ start__ end____ width___ exp.time_
 51 omega   34.00   60.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -45.0000   30.0000 26

#__ type_ start__ end____ width___ exp.time_
 52 omega   38.00   64.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -45.0000  -90.0000 26

#__ type_ start__ end____ width___ exp.time_
 53 omega   40.00   79.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -77.0000 -120.0000 39

#__ type_ start__ end____ width___ exp.time_
 54 omega   49.00   76.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000 -125.0000   60.0000 27

#__ type_ start__ end____ width___ exp.time_
 55 omega   81.00  107.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000 -125.0000   60.0000 26

#__ type_ start__ end____ width___ exp.time_
 56 omega   84.00  128.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -59.0000  -18.0000 44

#__ type_ start__ end____ width___ exp.time_
 57 omega   76.00  102.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  125.0000  120.0000 26

#__ type_ start__ end____ width___ exp.time_
 58 omega  145.00  176.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  125.0000  120.0000 31

#__ type_ start__ end____ width___ exp.time_
 59 omega  129.00  168.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000   77.0000   90.0000 39

#__ type_ start__ end____ width___ exp.time_
 60 omega  102.00  131.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000   45.0000  -30.0000 29

#__ type_ start__ end____ width___ exp.time_
 61 omega   31.00   57.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000 -125.0000  -30.0000 26

#__ type_ start__ end____ width___ exp.time_
 62 omega   70.00  121.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000 -125.0000  -30.0000 51

#__ type_ start__ end____ width___ exp.time_
 63 omega   94.00  120.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000 -125.0000  120.0000 26

#__ type_ start__ end____ width___ exp.time_
 64 omega   47.00   73.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -45.0000 -120.0000 26

#__ type_ start__ end____ width___ exp.time_
 65 omega   71.00   97.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -94.0000  150.0000 26

#__ type_ start__ end____ width___ exp.time_
 66 omega   82.00  108.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000 -125.0000   90.0000 26

#__ type_ start__ end____ width___ exp.time_
 67 omega  142.00  168.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  125.0000   90.0000 26

#__ type_ start__ end____ width___ exp.time_
 68 omega   71.00   97.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000   61.0000   90.0000 26

#__ type_ start__ end____ width___ exp.time_
 69 omega   78.00  104.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -15.0000 -180.0000 26

#__ type_ start__ end____ width___ exp.time_
 70 omega   73.00  109.00   1.0000    3.0000
omega____ theta____ kappa____ phi______ frames
    -      100.0000  -98.0000 -131.0000 36
;
_diffrn_measurement_device_type  'Xcalibur, Onyx, Nova'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0135470000
_diffrn_orient_matrix_UB_12      0.1250243000
_diffrn_orient_matrix_UB_13      0.1057060000
_diffrn_orient_matrix_UB_21      -0.0195249000
_diffrn_orient_matrix_UB_22      -0.0684687000
_diffrn_orient_matrix_UB_23      0.1567450000
_diffrn_orient_matrix_UB_31      0.0665683000
_diffrn_orient_matrix_UB_32      -0.0455652000
_diffrn_orient_matrix_UB_33      0.0544467000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.5418
_diffrn_source                   'Nova (Cu) X-ray Source'
_diffrn_source_current           n/a
_diffrn_source_voltage           n/a
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                3274
_reflns_number_total             3449
_reflns_odcompleteness_completeness 99.88
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.15 (release 03-08-2011 CrysAlis171 .NET)
(compiled Aug  3 2011,13:03:54)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.15 (release 03-08-2011 CrysAlis171 .NET)
(compiled Aug  3 2011,13:03:54)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.15 (release 03-08-2011 CrysAlis171 .NET)
(compiled Aug  3 2011,13:03:54)
;
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  
;
XL, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution    
;
olex2.solve (L.J. Bourhis, O.V. Dolomanov, R.J. Gildea, J.A.K. Howard,
H. Puschmann, in preparation, 2011)
;
_refine_diff_density_max         0.263
_refine_diff_density_min         -0.220
_refine_diff_density_rms         0.042
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.1(2)
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     219
_refine_ls_number_reflns         3449
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0425
_refine_ls_R_factor_gt           0.0398
_refine_ls_restrained_S_all      1.055
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0610P)²+0.8359P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1039
_refine_ls_wR_factor_ref         0.1072
_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. 
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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
C10 C -0.21400(8) -0.62399(17) -0.2293(2) 0.0231(3) Uani 1 1 d . . .
C5 C -0.19447(7) -0.60532(18) -0.4097(2) 0.0252(4) Uani 1 1 d . . .
H5 H -0.1993 -0.5122 -0.4334 0.030 Uiso 1 1 calc R . .
C8 C -0.32436(8) -0.60055(18) -0.3714(2) 0.0253(4) Uani 1 1 d . . .
C1 C -0.16578(7) -0.56033(19) -0.0946(2) 0.0273(4) Uani 1 1 d . . .
H1A H -0.1676 -0.4668 -0.1087 0.033 Uiso 1 1 calc R . .
H1B H -0.1752 -0.5805 0.0185 0.033 Uiso 1 1 calc R . .
O3 O -0.41594(10) -0.72318(16) 0.06915(19) 0.0544(5) Uani 1 1 d . . .
O1 O -0.05821(6) -0.5546(2) 0.0268(2) 0.0510(5) Uani 1 1 d . . .
H1 H -0.0724 -0.4879 0.0625 0.077 Uiso 1 1 calc R . .
O4 O -0.42497(8) -0.82935(15) -0.17464(18) 0.0457(4) Uani 1 1 d . . .
C11 C -0.30040(8) -0.55551(18) -0.0567(2) 0.0260(4) Uani 1 1 d . . .
H11A H -0.2983 -0.6438 -0.0136 0.031 Uiso 1 1 calc R . .
H11B H -0.2746 -0.5016 0.0247 0.031 Uiso 1 1 calc R . .
C19 C -0.10951(9) -0.78083(19) -0.4320(3) 0.0329(4) Uani 1 1 d . . .
H19A H -0.1101 -0.8179 -0.3209 0.049 Uiso 1 1 calc R . .
H19B H -0.0692 -0.7900 -0.4633 0.049 Uiso 1 1 calc R . .
H19C H -0.1387 -0.8251 -0.5139 0.049 Uiso 1 1 calc R . .
C15 C -0.41765(7) -0.72549(18) -0.0912(2) 0.0258(4) Uani 1 1 d . . .
C9 C -0.27627(7) -0.55174(17) -0.2298(2) 0.0243(3) Uani 1 1 d . . .
H9 H -0.2690 -0.4603 -0.2545 0.029 Uiso 1 1 calc R . .
C3 C -0.08354(8) -0.57066(19) -0.2814(2) 0.0300(4) Uani 1 1 d . . .
H3 H -0.0415 -0.6000 -0.2857 0.036 Uiso 1 1 calc R . .
O2 O -0.08536(8) -0.43128(15) -0.2981(3) 0.0523(5) Uani 1 1 d . . .
H2 H -0.0560 -0.4067 -0.3429 0.079 Uiso 1 1 calc R . .
C14 C -0.38167(8) -0.62712(18) -0.3495(2) 0.0270(4) Uani 1 1 d . . .
H14 H -0.4071 -0.6651 -0.4401 0.032 Uiso 1 1 calc R . .
C2 C -0.10101(8) -0.6071(2) -0.1093(2) 0.0301(4) Uani 1 1 d . . .
H2A H -0.1002 -0.7020 -0.0994 0.036 Uiso 1 1 calc R . .
C12 C -0.36608(8) -0.50748(19) -0.0734(2) 0.0282(4) Uani 1 1 d . . .
H12A H -0.3688 -0.4212 -0.1230 0.034 Uiso 1 1 calc R . .
H12B H -0.3788 -0.5023 0.0389 0.034 Uiso 1 1 calc R . .
C4 C -0.12628(8) -0.63598(18) -0.4284(2) 0.0278(4) Uani 1 1 d . . .
C7 C -0.30465(8) -0.6116(2) -0.5464(2) 0.0307(4) Uani 1 1 d . . .
H7A H -0.3048 -0.5257 -0.5967 0.037 Uiso 1 1 calc R . .
H7B H -0.3344 -0.6640 -0.6186 0.037 Uiso 1 1 calc R . .
C13 C -0.40883(8) -0.59986(18) -0.1866(2) 0.0267(4) Uani 1 1 d . . .
C20 C -0.22255(8) -0.76696(17) -0.1834(2) 0.0264(4) Uani 1 1 d . . .
H20A H -0.2609 -0.7980 -0.2425 0.040 Uiso 1 1 calc R . .
H20B H -0.2225 -0.7747 -0.0624 0.040 Uiso 1 1 calc R . .
H20C H -0.1896 -0.8176 -0.2164 0.040 Uiso 1 1 calc R . .
C6 C -0.24121(8) -0.6714(2) -0.5445(2) 0.0294(4) Uani 1 1 d . . .
H6A H -0.2284 -0.6618 -0.6561 0.035 Uiso 1 1 calc R . .
H6B H -0.2429 -0.7635 -0.5195 0.035 Uiso 1 1 calc R . .
C18 C -0.11264(9) -0.5787(2) -0.5979(3) 0.0389(5) Uani 1 1 d . . .
H18A H -0.1304 -0.6331 -0.6905 0.058 Uiso 1 1 calc R . .
H18B H -0.0691 -0.5738 -0.5968 0.058 Uiso 1 1 calc R . .
H18C H -0.1300 -0.4931 -0.6124 0.058 Uiso 1 1 calc R . .
C17 C -0.47274(8) -0.5382(2) -0.2366(3) 0.0340(4) Uani 1 1 d . . .
H17A H -0.4997 -0.6001 -0.2996 0.051 Uiso 1 1 calc R . .
H17B H -0.4692 -0.4629 -0.3062 0.051 Uiso 1 1 calc R . .
H17C H -0.4891 -0.5132 -0.1353 0.051 Uiso 1 1 calc R . .
O5 O -0.5000 -0.8398(2) -0.5000 0.0577(7) Uani 1 2 d S . .


_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
C10 C5 1.561(2) . ?
C10 C1 1.539(2) . ?
C10 C9 1.560(2) . ?
C10 C20 1.534(2) . ?
C5 H5 0.9800 . ?
C5 C4 1.562(2) . ?
C5 C6 1.531(2) . ?
C8 C9 1.512(2) . ?
C8 C14 1.327(3) . ?
C8 C7 1.514(2) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C1 C2 1.526(2) . ?
O3 C15 1.264(2) . ?
O1 H1 0.8200 . ?
O1 C2 1.431(2) . ?
O4 C15 1.255(2) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C11 C9 1.539(2) . ?
C11 C12 1.517(2) . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C19 C4 1.538(3) . ?
C15 C13 1.524(3) . ?
C9 H9 0.9800 . ?
C3 H3 0.9800 . ?
C3 O2 1.441(2) . ?
C3 C2 1.515(3) . ?
C3 C4 1.541(3) . ?
O2 H2 0.8200 . ?
C14 H14 0.9300 . ?
C14 C13 1.523(2) . ?
C2 H2A 0.9800 . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 C13 1.533(2) . ?
C4 C18 1.533(3) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 C6 1.525(3) . ?
C13 C17 1.543(2) . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?

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
C1 C10 C5 109.12(13) . . ?
C1 C10 C9 108.52(13) . . ?
C9 C10 C5 107.26(13) . . ?
C20 C10 C5 113.21(14) . . ?
C20 C10 C1 109.91(15) . . ?
C20 C10 C9 108.70(13) . . ?
C10 C5 H5 105.0 . . ?
C10 C5 C4 117.16(14) . . ?
C4 C5 H5 105.0 . . ?
C6 C5 C10 109.64(13) . . ?
C6 C5 H5 105.0 . . ?
C6 C5 C4 113.80(14) . . ?
C9 C8 C7 116.11(15) . . ?
C14 C8 C9 123.35(16) . . ?
C14 C8 C7 120.47(16) . . ?
C10 C1 H1A 109.2 . . ?
C10 C1 H1B 109.2 . . ?
H1A C1 H1B 107.9 . . ?
C2 C1 C10 111.87(14) . . ?
C2 C1 H1A 109.2 . . ?
C2 C1 H1B 109.2 . . ?
C2 O1 H1 109.5 . . ?
H11A C11 H11B 108.0 . . ?
C9 C11 H11A 109.4 . . ?
C9 C11 H11B 109.4 . . ?
C12 C11 H11A 109.4 . . ?
C12 C11 H11B 109.4 . . ?
C12 C11 C9 111.19(14) . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C4 C19 H19A 109.5 . . ?
C4 C19 H19B 109.5 . . ?
C4 C19 H19C 109.5 . . ?
O3 C15 C13 119.58(16) . . ?
O4 C15 O3 121.81(17) . . ?
O4 C15 C13 118.58(15) . . ?
C10 C9 H9 106.8 . . ?
C8 C9 C10 111.42(14) . . ?
C8 C9 C11 110.86(13) . . ?
C8 C9 H9 106.8 . . ?
C11 C9 C10 113.68(14) . . ?
C11 C9 H9 106.8 . . ?
O2 C3 H3 108.5 . . ?
O2 C3 C2 108.77(16) . . ?
O2 C3 C4 111.07(17) . . ?
C2 C3 H3 108.5 . . ?
C2 C3 C4 111.32(14) . . ?
C4 C3 H3 108.5 . . ?
C3 O2 H2 109.5 . . ?
C8 C14 H14 117.7 . . ?
C8 C14 C13 124.70(16) . . ?
C13 C14 H14 117.7 . . ?
C1 C2 H2A 108.4 . . ?
O1 C2 C1 110.18(14) . . ?
O1 C2 C3 110.96(15) . . ?
O1 C2 H2A 108.4 . . ?
C3 C2 C1 110.55(15) . . ?
C3 C2 H2A 108.4 . . ?
C11 C12 H12A 109.6 . . ?
C11 C12 H12B 109.6 . . ?
C11 C12 C13 110.27(15) . . ?
H12A C12 H12B 108.1 . . ?
C13 C12 H12A 109.6 . . ?
C13 C12 H12B 109.6 . . ?
C19 C4 C5 115.75(15) . . ?
C19 C4 C3 108.34(16) . . ?
C3 C4 C5 109.37(14) . . ?
C18 C4 C5 108.46(15) . . ?
C18 C4 C19 106.23(16) . . ?
C18 C4 C3 108.45(15) . . ?
C8 C7 H7A 108.8 . . ?
C8 C7 H7B 108.8 . . ?
C8 C7 C6 113.83(14) . . ?
H7A C7 H7B 107.7 . . ?
C6 C7 H7A 108.8 . . ?
C6 C7 H7B 108.8 . . ?
C15 C13 C12 110.37(14) . . ?
C15 C13 C17 107.45(14) . . ?
C14 C13 C15 110.87(15) . . ?
C14 C13 C12 109.02(14) . . ?
C14 C13 C17 108.28(14) . . ?
C12 C13 C17 110.82(15) . . ?
C10 C20 H20A 109.5 . . ?
C10 C20 H20B 109.5 . . ?
C10 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C5 C6 H6A 109.5 . . ?
C5 C6 H6B 109.5 . . ?
C7 C6 C5 110.52(15) . . ?
C7 C6 H6A 109.5 . . ?
C7 C6 H6B 109.5 . . ?
H6A C6 H6B 108.1 . . ?
C4 C18 H18A 109.5 . . ?
C4 C18 H18B 109.5 . . ?
C4 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C13 C17 H17A 109.5 . . ?
C13 C17 H17B 109.5 . . ?
C13 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?

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
C10 C5 C4 C19 75.4(2) . . . . ?
C10 C5 C4 C3 -47.3(2) . . . . ?
C10 C5 C4 C18 -165.42(15) . . . . ?
C10 C5 C6 C7 60.73(19) . . . . ?
C10 C1 C2 O1 -175.05(16) . . . . ?
C10 C1 C2 C3 61.9(2) . . . . ?
C5 C10 C1 C2 -52.3(2) . . . . ?
C5 C10 C9 C8 56.63(18) . . . . ?
C5 C10 C9 C11 -177.24(14) . . . . ?
C8 C14 C13 C15 -107.3(2) . . . . ?
C8 C14 C13 C12 14.4(3) . . . . ?
C8 C14 C13 C17 135.08(19) . . . . ?
C8 C7 C6 C5 -49.2(2) . . . . ?
C1 C10 C5 C4 46.8(2) . . . . ?
C1 C10 C5 C6 178.49(15) . . . . ?
C1 C10 C9 C8 174.39(14) . . . . ?
C1 C10 C9 C11 -59.49(18) . . . . ?
O3 C15 C13 C14 152.11(17) . . . . ?
O3 C15 C13 C12 31.2(2) . . . . ?
O3 C15 C13 C17 -89.7(2) . . . . ?
O4 C15 C13 C14 -26.2(2) . . . . ?
O4 C15 C13 C12 -147.09(17) . . . . ?
O4 C15 C13 C17 92.0(2) . . . . ?
C11 C12 C13 C15 73.31(18) . . . . ?
C11 C12 C13 C14 -48.70(19) . . . . ?
C11 C12 C13 C17 -167.78(15) . . . . ?
C9 C10 C5 C4 164.20(14) . . . . ?
C9 C10 C5 C6 -64.15(18) . . . . ?
C9 C10 C1 C2 -168.88(15) . . . . ?
C9 C8 C14 C13 6.5(3) . . . . ?
C9 C8 C7 C6 43.7(2) . . . . ?
C9 C11 C12 C13 65.11(19) . . . . ?
O2 C3 C2 C1 60.6(2) . . . . ?
O2 C3 C2 O1 -61.9(2) . . . . ?
O2 C3 C4 C5 -68.24(18) . . . . ?
O2 C3 C4 C19 164.76(15) . . . . ?
O2 C3 C4 C18 49.9(2) . . . . ?
C14 C8 C9 C10 135.33(18) . . . . ?
C14 C8 C9 C11 7.7(2) . . . . ?
C14 C8 C7 C6 -139.30(19) . . . . ?
C2 C3 C4 C5 53.1(2) . . . . ?
C2 C3 C4 C19 -73.86(19) . . . . ?
C2 C3 C4 C18 171.24(16) . . . . ?
C12 C11 C9 C10 -168.93(14) . . . . ?
C12 C11 C9 C8 -42.5(2) . . . . ?
C4 C5 C6 C7 -165.87(15) . . . . ?
C4 C3 C2 C1 -62.1(2) . . . . ?
C4 C3 C2 O1 175.39(16) . . . . ?
C7 C8 C9 C10 -47.8(2) . . . . ?
C7 C8 C9 C11 -175.44(16) . . . . ?
C7 C8 C14 C13 -170.27(17) . . . . ?
C20 C10 C5 C4 -75.90(19) . . . . ?
C20 C10 C5 C6 55.75(19) . . . . ?
C20 C10 C1 C2 72.38(18) . . . . ?
C20 C10 C9 C8 -66.11(18) . . . . ?
C20 C10 C9 C11 60.02(18) . . . . ?
C6 C5 C4 C19 -54.4(2) . . . . ?
C6 C5 C4 C3 -177.05(15) . . . . ?
C6 C5 C4 C18 64.9(2) . . . . ?

_database_code_depnum_ccdc_archive 'CCDC 951382'
#######################################################################
#
#                 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
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_06053a

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            Flickinflimbrolide-2,3-acetonide
_chemical_melting_point          ?
_chemical_formula_moiety         'C22 H34 O5'
_chemical_formula_sum            'C22 H34 O5'
_chemical_formula_weight         378.49
_chemical_absolute_configuration ad

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'

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'

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

_cell_length_a                   11.9418(3)
_cell_length_b                   12.1022(3)
_cell_length_c                   14.2821(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2064.08(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    10821
_cell_measurement_theta_min      3.0922
_cell_measurement_theta_max      66.8240

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.37
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.218
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             824
_exptl_absorpt_coefficient_mu    0.682
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7626
_exptl_absorpt_correction_T_max  0.7864
_exptl_absorpt_process_details   
; 
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'Enhance Ultra (Cu) X-ray Source'
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 10.5058
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            17564
_diffrn_reflns_av_R_equivalents  0.0312
_diffrn_reflns_av_sigmaI/netI    0.0221
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         4.79
_diffrn_reflns_theta_max         66.91
_reflns_number_total             3671
_reflns_number_gt                3521
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
; 
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
;
_computing_cell_refinement       
; 
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
;
_computing_data_reduction        
; 
CrysAlisPro, Agilent Technologies,
Version 1.171.36.20 (release 27-06-2012 CrysAlis171 .NET)
;
_computing_structure_solution    'SHELXTL (Bruker, 2005)'
_computing_structure_refinement  SHELXTL
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL

_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)+(0.0492P)²+0.2280P] 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_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.11(14)
_refine_ls_number_reflns         3671
_refine_ls_number_parameters     253
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0340
_refine_ls_R_factor_gt           0.0324
_refine_ls_wR_factor_ref         0.0825
_refine_ls_wR_factor_gt          0.0808
_refine_ls_goodness_of_fit_ref   1.105
_refine_ls_restrained_S_all      1.105
_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
C1 C 0.17199(12) 0.63578(12) 0.27084(9) 0.0230(3) Uani 1 1 d . . .
H1A H 0.2548 0.6362 0.2736 0.028 Uiso 1 1 calc R . .
H1B H 0.1501 0.5911 0.2157 0.028 Uiso 1 1 calc R . .
C2 C 0.13218(12) 0.75424(12) 0.25500(10) 0.0219(3) Uani 1 1 d . . .
H2 H 0.0538 0.7553 0.2303 0.026 Uiso 1 1 calc R . .
C3 C 0.14242(11) 0.82659(12) 0.34119(10) 0.0210(3) Uani 1 1 d . . .
H3 H 0.1017 0.8975 0.3297 0.025 Uiso 1 1 calc R . .
C4 C 0.10234(12) 0.77750(12) 0.43422(10) 0.0219(3) Uani 1 1 d . . .
C5 C 0.14421(11) 0.65662(12) 0.44455(9) 0.0189(3) Uani 1 1 d . . .
H5 H 0.2272 0.6631 0.4520 0.023 Uiso 1 1 calc R . .
C6 C 0.10420(13) 0.59906(13) 0.53411(10) 0.0266(3) Uani 1 1 d . . .
H6A H 0.1088 0.6511 0.5875 0.032 Uiso 1 1 calc R . .
H6B H 0.0251 0.5762 0.5268 0.032 Uiso 1 1 calc R . .
C7 C 0.17651(13) 0.49784(13) 0.55406(9) 0.0274(3) Uani 1 1 d . . .
H7A H 0.2511 0.5233 0.5753 0.033 Uiso 1 1 calc R . .
H7B H 0.1422 0.4561 0.6063 0.033 Uiso 1 1 calc R . .
C8 C 0.19270(12) 0.41955(12) 0.47186(9) 0.0208(3) Uani 1 1 d . . .
C9 C 0.20534(11) 0.47667(11) 0.37627(8) 0.0187(3) Uani 1 1 d . . .
H9 H 0.2833 0.5069 0.3756 0.022 Uiso 1 1 calc R . .
C10 C 0.12775(11) 0.57801(12) 0.35908(9) 0.0193(3) Uani 1 1 d . . .
C11 C 0.20275(13) 0.38847(12) 0.29795(9) 0.0234(3) Uani 1 1 d . . .
H11A H 0.1245 0.3638 0.2886 0.028 Uiso 1 1 calc R . .
H11B H 0.2287 0.4224 0.2387 0.028 Uiso 1 1 calc R . .
C12 C 0.27598(12) 0.28757(12) 0.31968(10) 0.0240(3) Uani 1 1 d . . .
H12A H 0.3556 0.3072 0.3097 0.029 Uiso 1 1 calc R . .
H12B H 0.2569 0.2272 0.2757 0.029 Uiso 1 1 calc R . .
C13 C 0.26063(12) 0.24581(12) 0.42126(10) 0.0214(3) Uani 1 1 d . . .
C14 C 0.29109(12) 0.34085(12) 0.48792(10) 0.0238(3) Uani 1 1 d . . .
H14 H 0.2905 0.3139 0.5541 0.029 Uiso 1 1 calc R . .
C15 C 0.13578(12) 0.24139(12) 0.43837(10) 0.0231(3) Uani 1 1 d . . .
C17 C 0.31965(13) 0.13749(13) 0.44135(11) 0.0295(3) Uani 1 1 d . . .
H17A H 0.3143 0.1207 0.5083 0.044 Uiso 1 1 calc R . .
H17B H 0.3986 0.1436 0.4234 0.044 Uiso 1 1 calc R . .
H17C H 0.2842 0.0782 0.4053 0.044 Uiso 1 1 calc R . .
C18 C 0.15063(14) 0.84895(13) 0.51362(10) 0.0292(3) Uani 1 1 d . . .
H18A H 0.2314 0.8361 0.5186 0.044 Uiso 1 1 calc R . .
H18B H 0.1144 0.8292 0.5729 0.044 Uiso 1 1 calc R . .
H18C H 0.1368 0.9271 0.5000 0.044 Uiso 1 1 calc R . .
C19 C -0.02662(13) 0.79114(14) 0.43753(12) 0.0321(4) Uani 1 1 d . . .
H19A H -0.0454 0.8697 0.4432 0.048 Uiso 1 1 calc R . .
H19B H -0.0565 0.7509 0.4915 0.048 Uiso 1 1 calc R . .
H19C H -0.0595 0.7615 0.3799 0.048 Uiso 1 1 calc R . .
C20 C 0.00538(12) 0.54228(13) 0.34345(11) 0.0283(3) Uani 1 1 d . . .
H20A H -0.0410 0.6077 0.3320 0.043 Uiso 1 1 calc R . .
H20B H -0.0220 0.5036 0.3992 0.043 Uiso 1 1 calc R . .
H20C H 0.0013 0.4928 0.2892 0.043 Uiso 1 1 calc R . .
C1' C 0.29201(13) 0.86370(13) 0.24597(10) 0.0267(3) Uani 1 1 d . . .
C2' C 0.40633(15) 0.81308(17) 0.23100(12) 0.0407(4) Uani 1 1 d . . .
H2A H 0.4612 0.8508 0.2708 0.061 Uiso 1 1 calc R . .
H2B H 0.4280 0.8212 0.1652 0.061 Uiso 1 1 calc R . .
H2C H 0.4039 0.7345 0.2474 0.061 Uiso 1 1 calc R . .
C3' C 0.28870(17) 0.98559(14) 0.21854(11) 0.0382(4) Uani 1 1 d . . .
H3D H 0.2178 1.0182 0.2394 0.057 Uiso 1 1 calc R . .
H3B H 0.2949 0.9923 0.1504 0.057 Uiso 1 1 calc R . .
H3C H 0.3513 1.0245 0.2483 0.057 Uiso 1 1 calc R . .
O1 O 0.20768(9) 0.80841(8) 0.19093(6) 0.0259(2) Uani 1 1 d . . .
O2 O 0.26080(8) 0.84811(9) 0.34155(7) 0.0228(2) Uani 1 1 d . . .
O3 O 0.39369(9) 0.39358(10) 0.46846(9) 0.0324(3) Uani 1 1 d . . .
H3A H 0.439(2) 0.3683(19) 0.5037(16) 0.049 Uiso 1 1 d . . .
O4 O 0.07336(9) 0.16415(9) 0.42570(8) 0.0334(3) Uani 1 1 d . . .
O5 O 0.09791(8) 0.34034(9) 0.46840(7) 0.0245(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 1.527(2) . ?
C1 C10 1.5351(19) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 O1 1.4422(17) . ?
C2 C3 1.516(2) . ?
C2 H2 1.0000 . ?
C3 O2 1.4375(16) . ?
C3 C4 1.532(2) . ?
C3 H3 1.0000 . ?
C4 C18 1.538(2) . ?
C4 C19 1.550(2) . ?
C4 C5 1.5530(19) . ?
C5 C6 1.5329(19) . ?
C5 C10 1.5600(18) . ?
C5 H5 1.0000 . ?
C6 C7 1.526(2) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 C8 1.5210(19) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 O5 1.4842(17) . ?
C8 C14 1.530(2) . ?
C8 C9 1.5376(17) . ?
C9 C11 1.5464(19) . ?
C9 C10 1.5566(19) . ?
C9 H9 1.0000 . ?
C10 C20 1.5402(19) . ?
C11 C12 1.534(2) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 C13 1.5472(18) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 C15 1.512(2) . ?
C13 C17 1.516(2) . ?
C13 C14 1.537(2) . ?
C14 O3 1.4092(18) . ?
C14 H14 1.0000 . ?
C15 O4 1.2091(19) . ?
C15 O5 1.3500(18) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C1' O2 1.4275(17) . ?
C1' O1 1.4422(18) . ?
C1' C2' 1.512(2) . ?
C1' C3' 1.527(2) . ?
C2' H2A 0.9800 . ?
C2' H2B 0.9800 . ?
C2' H2C 0.9800 . ?
C3' H3D 0.9800 . ?
C3' H3B 0.9800 . ?
C3' H3C 0.9800 . ?
O3 H3A 0.80(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
C2 C1 C10 116.23(12) . . ?
C2 C1 H1A 108.2 . . ?
C10 C1 H1A 108.2 . . ?
C2 C1 H1B 108.2 . . ?
C10 C1 H1B 108.2 . . ?
H1A C1 H1B 107.4 . . ?
O1 C2 C3 101.67(11) . . ?
O1 C2 C1 109.02(11) . . ?
C3 C2 C1 113.39(11) . . ?
O1 C2 H2 110.8 . . ?
C3 C2 H2 110.8 . . ?
C1 C2 H2 110.8 . . ?
O2 C3 C2 100.77(11) . . ?
O2 C3 C4 111.99(11) . . ?
C2 C3 C4 117.07(12) . . ?
O2 C3 H3 108.9 . . ?
C2 C3 H3 108.9 . . ?
C4 C3 H3 108.9 . . ?
C3 C4 C18 107.71(12) . . ?
C3 C4 C19 107.19(12) . . ?
C18 C4 C19 106.87(12) . . ?
C3 C4 C5 110.31(11) . . ?
C18 C4 C5 109.81(12) . . ?
C19 C4 C5 114.68(12) . . ?
C6 C5 C4 114.01(12) . . ?
C6 C5 C10 109.66(11) . . ?
C4 C5 C10 117.36(11) . . ?
C6 C5 H5 104.8 . . ?
C4 C5 H5 104.8 . . ?
C10 C5 H5 104.8 . . ?
C7 C6 C5 110.14(12) . . ?
C7 C6 H6A 109.6 . . ?
C5 C6 H6A 109.6 . . ?
C7 C6 H6B 109.6 . . ?
C5 C6 H6B 109.6 . . ?
H6A C6 H6B 108.1 . . ?
C8 C7 C6 115.34(12) . . ?
C8 C7 H7A 108.4 . . ?
C6 C7 H7A 108.4 . . ?
C8 C7 H7B 108.4 . . ?
C6 C7 H7B 108.4 . . ?
H7A C7 H7B 107.5 . . ?
O5 C8 C7 109.33(11) . . ?
O5 C8 C14 100.87(11) . . ?
C7 C8 C14 111.70(11) . . ?
O5 C8 C9 109.62(10) . . ?
C7 C8 C9 114.69(11) . . ?
C14 C8 C9 109.74(11) . . ?
C8 C9 C11 109.27(11) . . ?
C8 C9 C10 115.84(11) . . ?
C11 C9 C10 114.70(11) . . ?
C8 C9 H9 105.3 . . ?
C11 C9 H9 105.3 . . ?
C10 C9 H9 105.3 . . ?
C1 C10 C20 109.60(12) . . ?
C1 C10 C9 106.47(11) . . ?
C20 C10 C9 111.50(12) . . ?
C1 C10 C5 108.74(11) . . ?
C20 C10 C5 113.84(11) . . ?
C9 C10 C5 106.38(10) . . ?
C12 C11 C9 113.07(11) . . ?
C12 C11 H11A 109.0 . . ?
C9 C11 H11A 109.0 . . ?
C12 C11 H11B 109.0 . . ?
C9 C11 H11B 109.0 . . ?
H11A C11 H11B 107.8 . . ?
C11 C12 C13 112.47(11) . . ?
C11 C12 H12A 109.1 . . ?
C13 C12 H12A 109.1 . . ?
C11 C12 H12B 109.1 . . ?
C13 C12 H12B 109.1 . . ?
H12A C12 H12B 107.8 . . ?
C15 C13 C17 113.42(12) . . ?
C15 C13 C14 99.19(11) . . ?
C17 C13 C14 114.83(12) . . ?
C15 C13 C12 106.26(12) . . ?
C17 C13 C12 113.88(12) . . ?
C14 C13 C12 107.96(11) . . ?
O3 C14 C8 110.87(12) . . ?
O3 C14 C13 114.99(12) . . ?
C8 C14 C13 101.03(11) . . ?
O3 C14 H14 109.9 . . ?
C8 C14 H14 109.9 . . ?
C13 C14 H14 109.9 . . ?
O4 C15 O5 121.79(13) . . ?
O4 C15 C13 127.67(14) . . ?
O5 C15 C13 110.51(12) . . ?
C13 C17 H17A 109.5 . . ?
C13 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C13 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C4 C18 H18A 109.5 . . ?
C4 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C4 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C4 C19 H19A 109.5 . . ?
C4 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C4 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C10 C20 H20A 109.5 . . ?
C10 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C10 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
O2 C1' O1 106.11(11) . . ?
O2 C1' C2' 108.51(12) . . ?
O1 C1' C2' 111.44(13) . . ?
O2 C1' C3' 111.49(12) . . ?
O1 C1' C3' 106.88(12) . . ?
C2' C1' C3' 112.25(14) . . ?
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' H3D 109.5 . . ?
C1' C3' H3B 109.5 . . ?
H3D C3' H3B 109.5 . . ?
C1' C3' H3C 109.5 . . ?
H3D C3' H3C 109.5 . . ?
H3B C3' H3C 109.5 . . ?
C1' O1 C2 107.56(10) . . ?
C1' O2 C3 106.10(10) . . ?
C14 O3 H3A 107.0(16) . . ?
C15 O5 C8 109.15(10) . . ?

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
C10 C1 C2 O1 160.43(11) . . . . ?
C10 C1 C2 C3 47.96(17) . . . . ?
O1 C2 C3 O2 -40.39(13) . . . . ?
C1 C2 C3 O2 76.48(14) . . . . ?
O1 C2 C3 C4 -162.08(11) . . . . ?
C1 C2 C3 C4 -45.21(17) . . . . ?
O2 C3 C4 C18 48.36(15) . . . . ?
C2 C3 C4 C18 164.00(12) . . . . ?
O2 C3 C4 C19 163.04(12) . . . . ?
C2 C3 C4 C19 -81.32(15) . . . . ?
O2 C3 C4 C5 -71.48(15) . . . . ?
C2 C3 C4 C5 44.16(16) . . . . ?
C3 C4 C5 C6 -177.74(11) . . . . ?
C18 C4 C5 C6 63.70(15) . . . . ?
C19 C4 C5 C6 -56.62(16) . . . . ?
C3 C4 C5 C10 -47.55(16) . . . . ?
C18 C4 C5 C10 -166.11(12) . . . . ?
C19 C4 C5 C10 73.57(16) . . . . ?
C4 C5 C6 C7 -162.13(12) . . . . ?
C10 C5 C6 C7 63.97(15) . . . . ?
C5 C6 C7 C8 -49.77(17) . . . . ?
C6 C7 C8 O5 -85.90(15) . . . . ?
C6 C7 C8 C14 163.33(13) . . . . ?
C6 C7 C8 C9 37.67(18) . . . . ?
O5 C8 C9 C11 -47.92(14) . . . . ?
C7 C8 C9 C11 -171.34(12) . . . . ?
C14 C8 C9 C11 61.99(14) . . . . ?
O5 C8 C9 C10 83.45(14) . . . . ?
C7 C8 C9 C10 -39.96(16) . . . . ?
C14 C8 C9 C10 -166.64(11) . . . . ?
C2 C1 C10 C20 76.20(15) . . . . ?
C2 C1 C10 C9 -163.08(12) . . . . ?
C2 C1 C10 C5 -48.82(15) . . . . ?
C8 C9 C10 C1 167.90(11) . . . . ?
C11 C9 C10 C1 -63.33(14) . . . . ?
C8 C9 C10 C20 -72.61(14) . . . . ?
C11 C9 C10 C20 56.16(15) . . . . ?
C8 C9 C10 C5 52.04(14) . . . . ?
C11 C9 C10 C5 -179.19(11) . . . . ?
C6 C5 C10 C1 -178.11(12) . . . . ?
C4 C5 C10 C1 49.71(15) . . . . ?
C6 C5 C10 C20 59.40(16) . . . . ?
C4 C5 C10 C20 -72.78(16) . . . . ?
C6 C5 C10 C9 -63.79(14) . . . . ?
C4 C5 C10 C9 164.03(11) . . . . ?
C8 C9 C11 C12 -45.30(15) . . . . ?
C10 C9 C11 C12 -177.29(11) . . . . ?
C9 C11 C12 C13 45.09(16) . . . . ?
C11 C12 C13 C15 46.70(15) . . . . ?
C11 C12 C13 C17 172.28(13) . . . . ?
C11 C12 C13 C14 -58.94(15) . . . . ?
O5 C8 C14 O3 163.96(11) . . . . ?
C7 C8 C14 O3 -79.99(15) . . . . ?
C9 C8 C14 O3 48.36(15) . . . . ?
O5 C8 C14 C13 41.62(12) . . . . ?
C7 C8 C14 C13 157.67(11) . . . . ?
C9 C8 C14 C13 -73.98(13) . . . . ?
C15 C13 C14 O3 -159.48(12) . . . . ?
C17 C13 C14 O3 79.29(15) . . . . ?
C12 C13 C14 O3 -48.95(15) . . . . ?
C15 C13 C14 C8 -40.05(13) . . . . ?
C17 C13 C14 C8 -161.28(12) . . . . ?
C12 C13 C14 C8 70.48(13) . . . . ?
C17 C13 C15 O4 -34.8(2) . . . . ?
C14 C13 C15 O4 -157.06(15) . . . . ?
C12 C13 C15 O4 91.06(18) . . . . ?
C17 C13 C15 O5 147.34(12) . . . . ?
C14 C13 C15 O5 25.08(14) . . . . ?
C12 C13 C15 O5 -86.80(14) . . . . ?
O2 C1' O1 C2 -4.01(15) . . . . ?
C2' C1' O1 C2 113.93(14) . . . . ?
C3' C1' O1 C2 -123.09(13) . . . . ?
C3 C2 O1 C1' 27.51(13) . . . . ?
C1 C2 O1 C1' -92.49(13) . . . . ?
O1 C1' O2 C3 -23.00(15) . . . . ?
C2' C1' O2 C3 -142.86(13) . . . . ?
C3' C1' O2 C3 93.02(14) . . . . ?
C2 C3 O2 C1' 39.24(14) . . . . ?
C4 C3 O2 C1' 164.43(12) . . . . ?
O4 C15 O5 C8 -176.71(13) . . . . ?
C13 C15 O5 C8 1.30(15) . . . . ?
C7 C8 O5 C15 -145.18(11) . . . . ?
C14 C8 O5 C15 -27.38(13) . . . . ?
C9 C8 O5 C15 88.31(13) . . . . ?

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
O3 H3A O4 0.80(2) 1.93(2) 2.7161(15) 165(2) 3_556

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        66.91
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.162
_refine_diff_density_min         -0.264
_refine_diff_density_rms         0.060

_database_code_depnum_ccdc_archive 'CCDC 951383'
