# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_ssz-aa-pf_twin1_hklf4
_database_code_depnum_ccdc_archive 'CCDC 1047298'
_audit_update_record             
;
2015-02-04 deposited with the CCDC.
2015-05-18 downloaded from the CCDC.
;
_audit_creation_date             2014-11-12
_audit_creation_method           
;
  Olex2 1.2-ac2
  (compiled 2012.03.27 svn.r2268, GUI svn.r4156)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C38 H42 N2 O8, C38 H40.5 N2 O8'
_chemical_formula_sum            'C76 H84 N4 O16'
_chemical_formula_weight         1309.47
_chemical_melting_point          ?
_chemical_oxdiff_formula         C38N2O8H39
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, -y, -z'

_cell_length_a                   10.6510(5)
_cell_length_b                   17.5440(10)
_cell_length_c                   19.4237(7)
_cell_angle_alpha                111.929(5)
_cell_angle_beta                 90.797(4)
_cell_angle_gamma                91.318(4)
_cell_volume                     3365.1(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    8040
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      24.9690
_cell_measurement_theta_min      1.9030
_exptl_absorpt_coefficient_mu    0.091
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.75690
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33c (release 11-04-2014 CrysAlis171 .NET)
(compiled Apr 11 2014,15:12:41)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'whitish colourless'
_exptl_crystal_colour_modifier   whitish
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.292
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1392
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.05
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0511
_diffrn_reflns_av_unetI/netI     0.0672
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            16917
_diffrn_reflns_theta_full        25.09
_diffrn_reflns_theta_max         25.09
_diffrn_reflns_theta_min         1.91
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 15.9160
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.832
_diffrn_measured_fraction_theta_max 0.8325
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   21.00   47.00   1.0000   70.0000
omega____ theta____ kappa____ phi______ frames
    -       27.5074  -57.0000 -180.0000 26

#__ type_ start__ end____ width___ exp.time_
  2 omega  -18.00   76.00   1.0000   70.0000
omega____ theta____ kappa____ phi______ frames
    -       27.5074  -99.0000   30.0000 94

#__ type_ start__ end____ width___ exp.time_
  3 omega   -6.00  108.00   1.0000   70.0000
omega____ theta____ kappa____ phi______ frames
    -       27.5074   77.0000 -180.0000 114

#__ type_ start__ end____ width___ exp.time_
  4 omega  -14.00   12.00   1.0000   70.0000
omega____ theta____ kappa____ phi______ frames
    -       27.5074   77.0000  -60.0000 26

#__ type_ start__ end____ width___ exp.time_
  5 omega   56.00  109.00   1.0000   70.0000
omega____ theta____ kappa____ phi______ frames
    -       27.5074   77.0000  -60.0000 53

#__ type_ start__ end____ width___ exp.time_
  6 omega  -17.00   53.00   1.0000   70.0000
omega____ theta____ kappa____ phi______ frames
    -       27.5074  -99.0000  -60.0000 70

#__ type_ start__ end____ width___ exp.time_
  7 omega  -52.00   29.00   1.0000   70.0000
omega____ theta____ kappa____ phi______ frames
    -       27.5074  -38.0000   60.0000 81
;
_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      0.0085334000
_diffrn_orient_matrix_UB_12      -0.0415484000
_diffrn_orient_matrix_UB_13      -0.0234268000
_diffrn_orient_matrix_UB_21      0.0051073000
_diffrn_orient_matrix_UB_22      -0.0108527000
_diffrn_orient_matrix_UB_23      0.0316121000
_diffrn_orient_matrix_UB_31      -0.0658855000
_diffrn_orient_matrix_UB_32      -0.0075627000
_diffrn_orient_matrix_UB_33      -0.0015498000
loop_
_diffrn_oxdiff_twin_id
_diffrn_oxdiff_twin_ratio
_diffrn_oxdiff_twin_reflns_isolated
_diffrn_oxdiff_twin_reflns_overlapped
1 0.6509 9526 11162
2 0.3491 9459 11161

_diffrn_oxdiff_twin_integration_method simultaneous
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                6987
_reflns_number_total             9972
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33c (release 11-04-2014 CrysAlis171 .NET)
(compiled Apr 11 2014,15:12:41)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33c (release 11-04-2014 CrysAlis171 .NET)
(compiled Apr 11 2014,15:12:41)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33c (release 11-04-2014 CrysAlis171 .NET)
(compiled Apr 11 2014,15:12:41)
;
_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  
;
SHELXL, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution    'J. Appl. Cryst. (2007) 40, 786-790'
_refine_diff_density_max         0.374
_refine_diff_density_min         -0.331
_refine_diff_density_rms         0.070
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     891
_refine_ls_number_reflns         9972
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0813
_refine_ls_R_factor_gt           0.0579
_refine_ls_restrained_S_all      1.035
_refine_ls_shift/su_max          0.021
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1172P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1732
_refine_ls_wR_factor_ref         0.1855
_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     iterative
_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
O1 O 0.69057(18) 0.43704(15) 0.24950(13) 0.0237(5) Uani 1 1 d . . .
O2 O 0.92235(18) 0.40594(15) 0.18682(13) 0.0266(5) Uani 1 1 d . . .
O3 O 1.09683(18) 0.32740(14) 0.24084(13) 0.0231(5) Uani 1 1 d . . .
O4 O 0.88738(19) -0.11053(13) 0.41150(13) 0.0257(5) Uani 1 1 d . . .
O5 O 0.74004(19) -0.05954(14) 0.52948(13) 0.0262(5) Uani 1 1 d . . .
O6 O 0.68124(19) 0.09810(14) 0.59455(12) 0.0250(5) Uani 1 1 d . . .
O7 O 0.46190(18) 0.21581(15) 0.39912(13) 0.0256(5) Uani 1 1 d . . .
O8 O 0.54986(17) 0.34222(14) 0.45869(12) 0.0226(5) Uani 1 1 d . . .
O9 O 0.53913(17) 0.62082(16) 0.25424(15) 0.0298(6) Uani 1 1 d . . .
O10 O 0.33923(18) 0.56340(14) 0.30169(12) 0.0228(5) Uani 1 1 d . . .
O11 O 0.10598(17) 0.58499(15) 0.26016(14) 0.0253(5) Uani 1 1 d . . .
O12 O 0.40337(19) 1.11207(13) 0.09229(13) 0.0252(5) Uani 1 1 d . . .
O13 O 0.24853(19) 1.06158(14) -0.02618(13) 0.0257(5) Uani 1 1 d . . .
O14 O 0.17273(19) 0.90505(14) -0.09145(12) 0.0258(5) Uani 1 1 d . . .
O15 O -0.06168(18) 0.78967(14) 0.09995(14) 0.0268(6) Uani 1 1 d . . .
O16 O 0.01442(17) 0.66436(14) 0.03932(13) 0.0247(5) Uani 1 1 d . . .
N1 N 0.8952(2) 0.25387(16) 0.44349(14) 0.0169(6) Uani 1 1 d . . .
N2 N 0.6127(2) 0.09657(17) 0.31896(15) 0.0208(6) Uani 1 1 d . . .
H2 H 0.5357 0.1104 0.3268 0.025 Uiso 1 1 calc R . .
N3 N 0.3711(2) 0.74861(16) 0.06612(14) 0.0167(5) Uani 1 1 d . . .
N4 N 0.1014(2) 0.90835(16) 0.18337(15) 0.0203(6) Uani 1 1 d . . .
H4 H 0.0230 0.8943 0.1757 0.024 Uiso 1 1 calc R . .
C1 C 0.7441(2) 0.36768(19) 0.33248(17) 0.0171(7) Uani 1 1 d . . .
H1 H 0.6643 0.3751 0.3523 0.020 Uiso 1 1 calc R . .
C2 C 0.7722(3) 0.39545(19) 0.27684(18) 0.0185(7) Uani 1 1 d . . .
C3 C 0.8901(3) 0.3814(2) 0.24370(17) 0.0187(7) Uani 1 1 d . . .
C4 C 0.9805(2) 0.34506(19) 0.27256(17) 0.0171(7) Uani 1 1 d . . .
C5 C 0.9526(2) 0.31929(19) 0.33097(17) 0.0169(7) Uani 1 1 d . . .
H5 H 1.0145 0.2960 0.3504 0.020 Uiso 1 1 calc R . .
C6 C 0.8343(2) 0.32821(19) 0.35972(17) 0.0168(7) Uani 1 1 d . . .
C7 C 0.5634(3) 0.4406(2) 0.2727(2) 0.0283(8) Uani 1 1 d . . .
H7A H 0.5135 0.4656 0.2459 0.042 Uiso 1 1 calc R . .
H7B H 0.5602 0.4726 0.3250 0.042 Uiso 1 1 calc R . .
H7C H 0.5311 0.3859 0.2630 0.042 Uiso 1 1 calc R . .
C8 C 0.8370(3) 0.3847(3) 0.1247(2) 0.0386(9) Uani 1 1 d . . .
H8A H 0.8831 0.3659 0.0796 0.058 Uiso 1 1 calc R . .
H8B H 0.7907 0.4321 0.1276 0.058 Uiso 1 1 calc R . .
H8C H 0.7797 0.3418 0.1251 0.058 Uiso 1 1 calc R . .
C9 C 1.1777(3) 0.3991(2) 0.2572(2) 0.0330(9) Uani 1 1 d . . .
H9A H 1.1466 0.4323 0.2314 0.049 Uiso 1 1 calc R . .
H9B H 1.2611 0.3825 0.2414 0.049 Uiso 1 1 calc R . .
H9C H 1.1792 0.4303 0.3097 0.049 Uiso 1 1 calc R . .
C10 C 0.7946(2) 0.29512(19) 0.41909(17) 0.0158(6) Uani 1 1 d . . .
H10 H 0.7689 0.3419 0.4626 0.019 Uiso 1 1 calc R . .
C11 C 0.6808(2) 0.2351(2) 0.39158(17) 0.0159(7) Uani 1 1 d . . .
C12 C 0.5563(3) 0.2613(2) 0.41602(18) 0.0201(7) Uani 1 1 d . . .
C13 C 0.4262(3) 0.3714(2) 0.4862(2) 0.0290(8) Uani 1 1 d . . .
H13A H 0.4357 0.4171 0.5336 0.035 Uiso 1 1 calc R . .
H13B H 0.3783 0.3277 0.4939 0.035 Uiso 1 1 calc R . .
C14 C 0.3566(3) 0.3986(3) 0.4319(2) 0.0409(10) Uani 1 1 d . . .
H14A H 0.3429 0.3526 0.3860 0.061 Uiso 1 1 calc R . .
H14B H 0.4052 0.4407 0.4232 0.061 Uiso 1 1 calc R . .
H14C H 0.2771 0.4199 0.4519 0.061 Uiso 1 1 calc R . .
C15 C 0.7032(2) 0.1570(2) 0.34518(17) 0.0163(7) Uani 1 1 d . . .
C16 C 0.6362(2) 0.01232(19) 0.27960(18) 0.0199(7) Uani 1 1 d . . .
C17 C 0.6956(3) -0.01289(19) 0.21158(18) 0.0194(7) Uani 1 1 d . . .
H17 H 0.7158 0.0250 0.1901 0.023 Uiso 1 1 calc R . .
C18 C 0.7246(3) -0.0949(2) 0.17611(18) 0.0228(7) Uani 1 1 d . . .
H18 H 0.7660 -0.1117 0.1313 0.027 Uiso 1 1 calc R . .
C19 C 0.6922(3) -0.1518(2) 0.20711(19) 0.0238(7) Uani 1 1 d . . .
H19 H 0.7124 -0.2066 0.1834 0.029 Uiso 1 1 calc R . .
C20 C 0.6291(3) -0.1267(2) 0.2738(2) 0.0249(7) Uani 1 1 d . . .
H20 H 0.6061 -0.1650 0.2943 0.030 Uiso 1 1 calc R . .
C21 C 0.6007(3) -0.0453(2) 0.30967(19) 0.0229(7) Uani 1 1 d . . .
H21 H 0.5577 -0.0289 0.3540 0.027 Uiso 1 1 calc R . .
C22 C 0.8388(2) 0.1381(2) 0.32828(17) 0.0166(7) Uani 1 1 d . . .
H22A H 0.8703 0.1667 0.2976 0.020 Uiso 1 1 calc R . .
H22B H 0.8476 0.0796 0.3017 0.020 Uiso 1 1 calc R . .
C23 C 0.9135(2) 0.16676(19) 0.40279(18) 0.0180(7) Uani 1 1 d . . .
H23 H 1.0029 0.1592 0.3918 0.022 Uiso 1 1 calc R . .
C24 C 0.8744(2) 0.11008(19) 0.44238(17) 0.0169(7) Uani 1 1 d . . .
C25 C 0.9085(3) 0.02808(19) 0.41146(18) 0.0195(7) Uani 1 1 d . . .
H25 H 0.9622 0.0114 0.3716 0.023 Uiso 1 1 calc R . .
C26 C 0.8630(3) -0.0285(2) 0.43964(18) 0.0209(7) Uani 1 1 d . . .
C27 C 0.7845(3) -0.0033(2) 0.50057(18) 0.0197(7) Uani 1 1 d . . .
C28 C 0.7547(3) 0.0784(2) 0.53308(17) 0.0200(7) Uani 1 1 d . . .
C29 C 0.7986(2) 0.13599(19) 0.50438(18) 0.0185(7) Uani 1 1 d . . .
H29 H 0.7775 0.1909 0.5264 0.022 Uiso 1 1 calc R . .
C30 C 0.9663(3) -0.1391(2) 0.3496(2) 0.0293(8) Uani 1 1 d . . .
H30A H 0.9281 -0.1295 0.3086 0.044 Uiso 1 1 calc R . .
H30B H 0.9782 -0.1969 0.3360 0.044 Uiso 1 1 calc R . .
H30C H 1.0461 -0.1102 0.3621 0.044 Uiso 1 1 calc R . .
C31 C 0.6284(3) -0.1034(2) 0.4918(2) 0.0321(8) Uani 1 1 d . . .
H31A H 0.6434 -0.1290 0.4396 0.048 Uiso 1 1 calc R . .
H31B H 0.5611 -0.0658 0.4994 0.048 Uiso 1 1 calc R . .
H31C H 0.6059 -0.1448 0.5110 0.048 Uiso 1 1 calc R . .
C32 C 0.6562(3) 0.1820(2) 0.6323(2) 0.0279(8) Uani 1 1 d . . .
H32A H 0.6084 0.2015 0.6003 0.042 Uiso 1 1 calc R . .
H32B H 0.7340 0.2132 0.6466 0.042 Uiso 1 1 calc R . .
H32C H 0.6091 0.1885 0.6759 0.042 Uiso 1 1 calc R . .
C33 C 0.9860(2) 0.30134(19) 0.49511(16) 0.0160(6) Uani 1 1 d . . .
C34 C 1.0784(2) 0.2627(2) 0.52318(18) 0.0195(7) Uani 1 1 d . . .
H34 H 1.0785 0.2057 0.5070 0.023 Uiso 1 1 calc R . .
C35 C 1.1675(3) 0.3092(2) 0.57411(18) 0.0217(7) Uani 1 1 d . . .
H35 H 1.2275 0.2829 0.5918 0.026 Uiso 1 1 calc R . .
C36 C 1.1708(3) 0.3944(2) 0.60003(18) 0.0229(7) Uani 1 1 d . . .
H36 H 1.2316 0.4250 0.6348 0.028 Uiso 1 1 calc R . .
C37 C 1.0811(3) 0.4329(2) 0.57294(18) 0.0223(7) Uani 1 1 d . . .
H37 H 1.0819 0.4900 0.5895 0.027 Uiso 1 1 calc R . .
C38 C 0.9905(3) 0.38700(19) 0.52150(18) 0.0197(7) Uani 1 1 d . . .
H38 H 0.9312 0.4139 0.5041 0.024 Uiso 1 1 calc R . .
C39 C 0.4100(2) 0.66634(19) 0.17178(18) 0.0170(7) Uani 1 1 d . . .
H39 H 0.4796 0.6847 0.1533 0.020 Uiso 1 1 calc R . .
C40 C 0.4254(3) 0.6313(2) 0.22453(18) 0.0195(7) Uani 1 1 d . . .
C41 C 0.3225(3) 0.6034(2) 0.25335(18) 0.0175(7) Uani 1 1 d . . .
C42 C 0.2022(3) 0.6123(2) 0.22830(19) 0.0187(7) Uani 1 1 d . . .
C43 C 0.1866(3) 0.6471(2) 0.17600(18) 0.0193(7) Uani 1 1 d . . .
H43 H 0.1060 0.6528 0.1599 0.023 Uiso 1 1 calc R . .
C44 C 0.2896(2) 0.67380(18) 0.14675(17) 0.0150(6) Uani 1 1 d . . .
C45 C 0.6489(3) 0.6282(2) 0.2164(2) 0.0312(9) Uani 1 1 d . . .
H45A H 0.6383 0.5950 0.1645 0.047 Uiso 1 1 calc R . .
H45B H 0.7197 0.6099 0.2365 0.047 Uiso 1 1 calc R . .
H45C H 0.6629 0.6846 0.2225 0.047 Uiso 1 1 calc R . .
C46 C 0.3156(4) 0.6114(3) 0.3773(2) 0.0374(9) Uani 1 1 d . . .
H46A H 0.2334 0.6338 0.3809 0.056 Uiso 1 1 calc R . .
H46B H 0.3774 0.6554 0.3958 0.056 Uiso 1 1 calc R . .
H46C H 0.3200 0.5774 0.4061 0.056 Uiso 1 1 calc R . .
C47 C -0.0189(3) 0.5934(2) 0.2362(2) 0.0271(8) Uani 1 1 d . . .
H47A H -0.0283 0.5632 0.1837 0.041 Uiso 1 1 calc R . .
H47B H -0.0340 0.6504 0.2471 0.041 Uiso 1 1 calc R . .
H47C H -0.0783 0.5721 0.2618 0.041 Uiso 1 1 calc R . .
C48 C 0.2625(2) 0.70969(19) 0.08749(17) 0.0163(6) Uani 1 1 d . . .
H48 H 0.2332 0.6637 0.0427 0.020 Uiso 1 1 calc R . .
C49 C 0.1548(2) 0.76968(19) 0.11074(17) 0.0150(6) Uani 1 1 d . . .
C50 C 0.0288(3) 0.7446(2) 0.08389(18) 0.0189(7) Uani 1 1 d . . .
C51 C -0.1111(3) 0.6361(3) 0.0100(3) 0.0422(11) Uani 1 1 d D . .
H51A H -0.1530 0.6593 -0.0228 0.051 Uiso 1 1 calc R . .
H51B H -0.095(5) 0.598(3) -0.0358(19) 0.10(2) Uiso 1 1 d D . .
C52 C -0.1249(7) 0.5459(6) -0.0047(7) 0.083(4) Uani 0.50 1 d P . .
H52A H -0.1792 0.5121 -0.0458 0.099 Uiso 1 1 calc R . .
H52B H -0.0532 0.5185 0.0058 0.099 Uiso 1 1 calc R . .
C53 C -0.1796(6) 0.6084(5) 0.0550(4) 0.0357(18) Uani 0.50 1 d P . .
H53 H -0.2289 0.6217 0.0968 0.043 Uiso 1 1 calc R . .
C54 C 0.1852(2) 0.8481(2) 0.15816(17) 0.0168(7) Uani 1 1 d . . .
C55 C 0.1328(2) 0.99362(19) 0.22173(18) 0.0185(7) Uani 1 1 d . . .
C56 C 0.1043(3) 1.0491(2) 0.18845(18) 0.0216(7) Uani 1 1 d . . .
H56 H 0.0614 1.0309 0.1429 0.026 Uiso 1 1 calc R . .
C57 C 0.1395(3) 1.1310(2) 0.22272(19) 0.0249(7) Uani 1 1 d . . .
H57 H 0.1203 1.1679 0.2003 0.030 Uiso 1 1 calc R . .
C58 C 0.2034(3) 1.1581(2) 0.29055(18) 0.0228(7) Uani 1 1 d . . .
H58 H 0.2295 1.2130 0.3129 0.027 Uiso 1 1 calc R . .
C59 C 0.2285(3) 1.1040(2) 0.32510(18) 0.0223(7) Uani 1 1 d . . .
H59 H 0.2695 1.1228 0.3713 0.027 Uiso 1 1 calc R . .
C60 C 0.1925(3) 1.0209(2) 0.29084(18) 0.0218(7) Uani 1 1 d . . .
H60 H 0.2085 0.9844 0.3142 0.026 Uiso 1 1 calc R . .
C61 C 0.3228(2) 0.8659(2) 0.17832(18) 0.0178(7) Uani 1 1 d . . .
H61A H 0.3496 0.8372 0.2098 0.021 Uiso 1 1 calc R . .
H61B H 0.3380 0.9244 0.2051 0.021 Uiso 1 1 calc R . .
C62 C 0.3963(2) 0.83633(19) 0.10546(17) 0.0169(6) Uani 1 1 d . . .
H62 H 0.4861 0.8444 0.1186 0.020 Uiso 1 1 calc R . .
C63 C 0.3635(2) 0.89266(19) 0.06373(17) 0.0173(6) Uani 1 1 d . . .
C64 C 0.4079(2) 0.97400(19) 0.09470(18) 0.0197(7) Uani 1 1 d . . .
H64 H 0.4639 0.9902 0.1351 0.024 Uiso 1 1 calc R . .
C65 C 0.3690(3) 1.03076(19) 0.06566(18) 0.0194(7) Uani 1 1 d . . .
C66 C 0.2873(3) 1.0057(2) 0.00366(18) 0.0192(7) Uani 1 1 d . . .
C67 C 0.2484(2) 0.92365(19) -0.02903(17) 0.0185(7) Uani 1 1 d . . .
C68 C 0.2850(2) 0.8671(2) 0.00100(17) 0.0186(7) Uani 1 1 d . . .
H68 H 0.2573 0.8125 -0.0207 0.022 Uiso 1 1 calc R . .
C69 C 0.4850(3) 1.1417(2) 0.1564(2) 0.0289(8) Uani 1 1 d . . .
H69A H 0.5618 1.1124 0.1459 0.043 Uiso 1 1 calc R . .
H69B H 0.4449 1.1334 0.1971 0.043 Uiso 1 1 calc R . .
H69C H 0.5031 1.1993 0.1693 0.043 Uiso 1 1 calc R . .
C70 C 0.1431(3) 1.1065(2) 0.0113(2) 0.0315(8) Uani 1 1 d . . .
H70A H 0.1206 1.1455 -0.0104 0.047 Uiso 1 1 calc R . .
H70B H 0.1647 1.1350 0.0629 0.047 Uiso 1 1 calc R . .
H70C H 0.0734 1.0691 0.0065 0.047 Uiso 1 1 calc R . .
C71 C 0.1426(3) 0.8205(2) -0.1315(2) 0.0291(8) Uani 1 1 d . . .
H71A H 0.0979 0.8141 -0.1766 0.044 Uiso 1 1 calc R . .
H71B H 0.0910 0.7998 -0.1018 0.044 Uiso 1 1 calc R . .
H71C H 0.2186 0.7903 -0.1431 0.044 Uiso 1 1 calc R . .
C72 C 0.4516(2) 0.70188(19) 0.01266(17) 0.0171(7) Uani 1 1 d . . .
C73 C 0.5419(2) 0.7386(2) -0.01815(18) 0.0210(7) Uani 1 1 d . . .
H73 H 0.5491 0.7956 -0.0016 0.025 Uiso 1 1 calc R . .
C74 C 0.6200(3) 0.6913(2) -0.07268(18) 0.0234(7) Uani 1 1 d . . .
H74 H 0.6790 0.7170 -0.0922 0.028 Uiso 1 1 calc R . .
C75 C 0.6121(3) 0.6055(2) -0.09915(18) 0.0248(8) Uani 1 1 d . . .
H75 H 0.6642 0.5739 -0.1365 0.030 Uiso 1 1 calc R . .
C76 C 0.5253(3) 0.5689(2) -0.06849(18) 0.0222(7) Uani 1 1 d . . .
H76 H 0.5198 0.5119 -0.0849 0.027 Uiso 1 1 calc R . .
C77 C 0.4461(2) 0.61513(19) -0.01373(17) 0.0186(7) Uani 1 1 d . . .
H77 H 0.3884 0.5887 0.0060 0.022 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 C2 1.370(3) . ?
O1 C7 1.429(4) . ?
O2 C3 1.373(4) . ?
O2 C8 1.428(4) . ?
O3 C4 1.381(3) . ?
O3 C9 1.438(4) . ?
O4 C26 1.368(4) . ?
O4 C30 1.415(4) . ?
O5 C27 1.383(4) . ?
O5 C31 1.434(4) . ?
O6 C28 1.374(4) . ?
O6 C32 1.412(4) . ?
O7 C12 1.230(4) . ?
O8 C12 1.355(4) . ?
O8 C13 1.459(3) . ?
O9 C40 1.379(3) . ?
O9 C45 1.418(4) . ?
O10 C41 1.378(4) . ?
O10 C46 1.423(4) . ?
O11 C42 1.370(4) . ?
O11 C47 1.432(3) . ?
O12 C65 1.362(4) . ?
O12 C69 1.429(4) . ?
O13 C66 1.380(4) . ?
O13 C70 1.430(4) . ?
O14 C67 1.375(4) . ?
O14 C71 1.421(4) . ?
O15 C50 1.230(4) . ?
O16 C50 1.353(4) . ?
O16 C51 1.447(4) . ?
N1 C10 1.475(3) . ?
N1 C23 1.454(4) . ?
N1 C33 1.395(4) . ?
N2 C15 1.360(4) . ?
N2 C16 1.418(4) . ?
N3 C48 1.472(4) . ?
N3 C62 1.457(4) . ?
N3 C72 1.381(4) . ?
N4 C54 1.350(4) . ?
N4 C55 1.429(4) . ?
C1 C2 1.375(5) . ?
C1 C6 1.405(4) . ?
C2 C3 1.403(4) . ?
C3 C4 1.389(4) . ?
C4 C5 1.402(4) . ?
C5 C6 1.373(4) . ?
C6 C10 1.532(4) . ?
C10 C11 1.538(4) . ?
C11 C12 1.441(4) . ?
C11 C15 1.359(5) . ?
C13 C14 1.504(5) . ?
C15 C22 1.502(4) . ?
C16 C17 1.394(4) . ?
C16 C21 1.391(4) . ?
C17 C18 1.388(5) . ?
C18 C19 1.385(5) . ?
C19 C20 1.391(5) . ?
C20 C21 1.379(5) . ?
C22 C23 1.545(4) . ?
C23 C24 1.521(4) . ?
C24 C25 1.395(4) . ?
C24 C29 1.394(4) . ?
C25 C26 1.382(4) . ?
C26 C27 1.396(5) . ?
C27 C28 1.381(5) . ?
C28 C29 1.398(4) . ?
C33 C34 1.420(4) . ?
C33 C38 1.394(4) . ?
C34 C35 1.371(4) . ?
C35 C36 1.386(5) . ?
C36 C37 1.389(4) . ?
C37 C38 1.383(4) . ?
C39 C40 1.388(5) . ?
C39 C44 1.391(4) . ?
C40 C41 1.397(5) . ?
C41 C42 1.397(4) . ?
C42 C43 1.377(5) . ?
C43 C44 1.393(4) . ?
C44 C48 1.531(4) . ?
C48 C49 1.530(4) . ?
C49 C50 1.432(4) . ?
C49 C54 1.367(5) . ?
C51 C52 1.503(11) . ?
C51 C53 1.361(9) . ?
C52 C53 1.408(13) . ?
C54 C61 1.507(4) . ?
C55 C56 1.391(4) . ?
C55 C60 1.385(4) . ?
C56 C57 1.379(5) . ?
C57 C58 1.385(5) . ?
C58 C59 1.381(5) . ?
C59 C60 1.399(5) . ?
C61 C62 1.545(4) . ?
C62 C63 1.537(4) . ?
C63 C64 1.393(4) . ?
C63 C68 1.390(4) . ?
C64 C65 1.383(4) . ?
C65 C66 1.400(4) . ?
C66 C67 1.389(4) . ?
C67 C68 1.386(4) . ?
C72 C73 1.405(4) . ?
C72 C77 1.412(4) . ?
C73 C74 1.379(4) . ?
C74 C75 1.397(5) . ?
C75 C76 1.377(5) . ?
C76 C77 1.383(4) . ?

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 O1 C7 117.1(2) . . ?
C3 O2 C8 117.5(2) . . ?
C4 O3 C9 113.1(2) . . ?
C26 O4 C30 117.4(3) . . ?
C27 O5 C31 112.9(2) . . ?
C28 O6 C32 117.1(3) . . ?
C12 O8 C13 116.4(2) . . ?
C40 O9 C45 117.2(3) . . ?
C41 O10 C46 114.8(3) . . ?
C42 O11 C47 116.7(3) . . ?
C65 O12 C69 117.4(2) . . ?
C66 O13 C70 112.2(2) . . ?
C67 O14 C71 116.6(2) . . ?
C50 O16 C51 116.5(2) . . ?
C23 N1 C10 119.3(2) . . ?
C33 N1 C10 119.3(2) . . ?
C33 N1 C23 120.2(2) . . ?
C15 N2 C16 124.7(2) . . ?
C62 N3 C48 118.8(2) . . ?
C72 N3 C48 120.5(3) . . ?
C72 N3 C62 120.6(2) . . ?
C54 N4 C55 125.2(2) . . ?
C2 C1 C6 120.8(3) . . ?
O1 C2 C1 124.0(3) . . ?
O1 C2 C3 115.5(3) . . ?
C1 C2 C3 120.5(3) . . ?
O2 C3 C2 123.0(3) . . ?
O2 C3 C4 118.5(3) . . ?
C4 C3 C2 118.4(3) . . ?
O3 C4 C3 121.0(3) . . ?
O3 C4 C5 118.1(2) . . ?
C3 C4 C5 120.7(3) . . ?
C6 C5 C4 120.4(3) . . ?
C1 C6 C10 118.0(2) . . ?
C5 C6 C1 118.9(3) . . ?
C5 C6 C10 123.1(3) . . ?
N1 C10 C6 114.0(2) . . ?
N1 C10 C11 108.7(2) . . ?
C6 C10 C11 110.8(2) . . ?
C12 C11 C10 120.6(3) . . ?
C15 C11 C10 117.4(2) . . ?
C15 C11 C12 122.0(3) . . ?
O7 C12 O8 121.5(3) . . ?
O7 C12 C11 124.2(3) . . ?
O8 C12 C11 114.3(3) . . ?
O8 C13 C14 110.6(3) . . ?
N2 C15 C22 120.4(3) . . ?
C11 C15 N2 123.9(3) . . ?
C11 C15 C22 115.6(3) . . ?
C17 C16 N2 120.5(3) . . ?
C21 C16 N2 119.6(3) . . ?
C21 C16 C17 119.9(3) . . ?
C18 C17 C16 119.6(3) . . ?
C19 C18 C17 120.4(3) . . ?
C18 C19 C20 119.8(3) . . ?
C21 C20 C19 120.3(3) . . ?
C20 C21 C16 120.0(3) . . ?
C15 C22 C23 107.9(2) . . ?
N1 C23 C22 109.6(2) . . ?
N1 C23 C24 115.7(3) . . ?
C24 C23 C22 107.3(2) . . ?
C25 C24 C23 117.9(3) . . ?
C29 C24 C23 122.1(3) . . ?
C29 C24 C25 119.7(3) . . ?
C26 C25 C24 120.5(3) . . ?
O4 C26 C25 124.8(3) . . ?
O4 C26 C27 115.2(3) . . ?
C25 C26 C27 119.9(3) . . ?
O5 C27 C26 120.1(3) . . ?
C28 C27 O5 120.3(3) . . ?
C28 C27 C26 119.6(3) . . ?
O6 C28 C27 115.5(3) . . ?
O6 C28 C29 123.5(3) . . ?
C27 C28 C29 121.0(3) . . ?
C24 C29 C28 119.1(3) . . ?
N1 C33 C34 120.1(3) . . ?
C38 C33 N1 122.6(3) . . ?
C38 C33 C34 117.3(3) . . ?
C35 C34 C33 120.2(3) . . ?
C34 C35 C36 121.9(3) . . ?
C35 C36 C37 118.5(3) . . ?
C38 C37 C36 120.4(3) . . ?
C37 C38 C33 121.7(3) . . ?
C40 C39 C44 119.5(3) . . ?
O9 C40 C39 125.3(3) . . ?
O9 C40 C41 113.3(3) . . ?
C39 C40 C41 121.4(3) . . ?
O10 C41 C40 120.9(3) . . ?
O10 C41 C42 120.6(3) . . ?
C40 C41 C42 118.4(3) . . ?
O11 C42 C41 115.0(3) . . ?
O11 C42 C43 124.7(3) . . ?
C43 C42 C41 120.3(3) . . ?
C42 C43 C44 121.1(3) . . ?
C39 C44 C43 119.3(3) . . ?
C39 C44 C48 123.7(3) . . ?
C43 C44 C48 117.0(2) . . ?
N3 C48 C44 115.4(2) . . ?
N3 C48 C49 110.0(3) . . ?
C49 C48 C44 110.7(2) . . ?
C50 C49 C48 121.3(3) . . ?
C54 C49 C48 116.7(2) . . ?
C54 C49 C50 121.9(3) . . ?
O15 C50 O16 120.9(3) . . ?
O15 C50 C49 124.7(3) . . ?
O16 C50 C49 114.4(2) . . ?
O16 C51 C52 108.7(4) . . ?
C53 C51 O16 112.8(4) . . ?
C53 C51 C52 58.7(6) . . ?
C53 C52 C51 55.6(5) . . ?
C51 C53 C52 65.7(6) . . ?
N4 C54 C49 124.0(3) . . ?
N4 C54 C61 120.5(3) . . ?
C49 C54 C61 115.5(2) . . ?
C56 C55 N4 119.3(3) . . ?
C60 C55 N4 120.6(3) . . ?
C60 C55 C56 120.1(3) . . ?
C57 C56 C55 120.3(3) . . ?
C56 C57 C58 119.9(3) . . ?
C59 C58 C57 120.2(3) . . ?
C58 C59 C60 120.2(3) . . ?
C55 C60 C59 119.2(3) . . ?
C54 C61 C62 107.7(2) . . ?
N3 C62 C61 109.1(2) . . ?
N3 C62 C63 116.7(2) . . ?
C63 C62 C61 107.3(2) . . ?
C64 C63 C62 117.1(3) . . ?
C68 C63 C62 122.6(3) . . ?
C68 C63 C64 120.1(3) . . ?
C65 C64 C63 120.3(3) . . ?
O12 C65 C64 125.6(3) . . ?
O12 C65 C66 114.7(3) . . ?
C64 C65 C66 119.7(3) . . ?
O13 C66 C65 120.2(3) . . ?
O13 C66 C67 120.1(3) . . ?
C67 C66 C65 119.6(3) . . ?
O14 C67 C66 114.8(3) . . ?
O14 C67 C68 124.5(3) . . ?
C68 C67 C66 120.7(3) . . ?
C67 C68 C63 119.4(3) . . ?
N3 C72 C73 121.4(3) . . ?
N3 C72 C77 121.4(3) . . ?
C73 C72 C77 117.2(3) . . ?
C74 C73 C72 120.9(3) . . ?
C73 C74 C75 121.4(3) . . ?
C76 C75 C74 118.2(3) . . ?
C75 C76 C77 121.4(3) . . ?
C76 C77 C72 120.9(3) . . ?

