# Supplementary Material (ESI) for Chemical Communications
# This journal is (c) The Royal Society of Chemistry 2006

data_global
_journal_name_full               Chem.Commun.

_journal_coden_Cambridge         0182

_publ_contact_author_name        'Philip Gale'
_publ_contact_author_address     
;
Department of Chemistry
University of Southampton
Southampton
SO17 1BJ
UNITED KINGDOM
;

_publ_contact_author_email       PHILIP.GALE@SOTON.AC.UK

_publ_section_title              
;Anion-binding modes in a macrocyclic amidourea
;
_publ_author_name                'Philip Gale'

# Attachment '0018_0784.cif'

data_2006sot0018
_database_code_depnum_ccdc_archive 'CCDC 608936'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         
'4(C34 H25 N7 O5), 9(C16 H36 N), 4(C O3), 4(H2 O), F'
_chemical_formula_sum            'C284 H432 F N37 O36'
_chemical_formula_weight         4959.67

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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Tetragonal
_symmetry_space_group_name_H-M   P4/n

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

_cell_length_a                   42.5993(11)
_cell_length_b                   42.5993(11)
_cell_length_c                   8.5359(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     15490.1(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    11818
_cell_measurement_theta_min      2.91
_cell_measurement_theta_max      23.26

_exptl_crystal_description       Rod
_exptl_crystal_colour            Colourless
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.063
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             5384
_exptl_absorpt_coefficient_mu    0.071
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9760
_exptl_absorpt_correction_T_max  0.9986
_exptl_absorpt_process_details   
;
SADABS V2.10 (Sheldrick, G.M., 2003)
;

_exptl_special_details           
;
SADABS was used to perform the Absorption correction
Parameter refinement on 28319 reflections reduced R(int) from 0.4637 to 0.0931
Ratio of minimum to maximum apparent transmission: 0.825034
The given Tmin and Tmax were generated using the SHELX SIZE command
;

_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Bruker Nonius FR591 Rotating Anode'
_diffrn_radiation_monochromator  '10cm confocal mirrors'
_diffrn_measurement_device_type  'Bruker-Nonius CCD camera on \k-goniostat'
_diffrn_measurement_method       '\f & \w scans to fill the asymmetric unit'
_diffrn_detector_area_resol_mean 9.091
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            90086
_diffrn_reflns_av_R_equivalents  0.1600
_diffrn_reflns_av_sigmaI/netI    0.1409
_diffrn_reflns_limit_h_min       -47
_diffrn_reflns_limit_h_max       47
_diffrn_reflns_limit_k_min       -45
_diffrn_reflns_limit_k_max       47
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_theta_min         2.94
_diffrn_reflns_theta_max         23.25
_reflns_number_total             11090
_reflns_number_gt                5450
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'COLLECT (Hooft, R.W.W., 1998)'
_computing_cell_refinement       
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
_computing_data_reduction        
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'CAMERON (Watkin, et al., 1993)'
_computing_publication_material  'WINGX (Farrugia, 1998)'
_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.

The crystal was weakly diffracting (<50% observed to 23\% 2\Q) and this
has resulted in a less than perfect refinement. In addition there are
solvent accessible voids of 1087.00 A^3^ containing diffuse electron
density. This was treated using the Squeeze algorithm (P. v.d. Sluis
and A. L. Spek, Acta Crystallogr., Sect A 1990, 46, 194-201.), with
limited success

;

_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^)+(0.2000P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/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_number_reflns         11090
_refine_ls_number_parameters     761
_refine_ls_number_restraints     606
_refine_ls_R_factor_all          0.2726
_refine_ls_R_factor_gt           0.1722
_refine_ls_wR_factor_ref         0.4582
_refine_ls_wR_factor_gt          0.4091
_refine_ls_goodness_of_fit_ref   1.298
_refine_ls_restrained_S_all      1.593
_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
N1 N 0.4395(2) 0.3464(3) 0.8146(12) 0.085(3) Uani 1 1 d U . .
H1 H 0.4597 0.3485 0.8335 0.102 Uiso 1 1 calc R . .
N2 N 0.4435(3) 0.3045(3) 0.9759(13) 0.096(3) Uani 1 1 d U . .
H2 H 0.4636 0.3093 0.9751 0.115 Uiso 1 1 calc R . .
N3 N 0.4858(3) 0.2549(3) 1.0111(12) 0.085(3) Uani 1 1 d U . .
H3 H 0.4967 0.2722 1.0215 0.102 Uiso 1 1 calc R . .
N4 N 0.5966(2) 0.2924(2) 0.8593(8) 0.048(2) Uani 1 1 d U . .
H4 H 0.5856 0.3096 0.8768 0.058 Uiso 1 1 calc R . .
N6 N 0.5780(2) 0.3955(2) 1.0216(9) 0.049(2) Uani 1 1 d U . .
H6 H 0.5732 0.3763 0.9916 0.059 Uiso 1 1 calc R . .
N7 N 0.4666(2) 0.4049(3) 0.7858(11) 0.072(3) Uani 1 1 d U . .
H7 H 0.4807 0.3900 0.7956 0.086 Uiso 1 1 calc R . .
O1 O 0.3956(2) 0.3179(3) 0.8739(12) 0.112(3) Uani 1 1 d U . .
O2 O 0.4857(3) 0.2059(2) 0.9117(11) 0.108(3) Uani 1 1 d U . .
O3 O 0.64638(18) 0.27378(19) 0.8289(9) 0.071(2) Uani 1 1 d U . .
O4 O 0.61867(19) 0.42655(19) 1.0974(10) 0.078(2) Uani 1 1 d U . .
O5 O 0.4543(2) 0.4547(2) 0.8483(12) 0.106(3) Uani 1 1 d U . .
C1 C 0.4245(4) 0.3223(4) 0.8895(18) 0.094(4) Uani 1 1 d U . .
C2 C 0.4347(3) 0.2793(2) 1.0658(11) 0.101(3) Uani 1 1 d GU . .
C3 C 0.4053(2) 0.2787(2) 1.1368(13) 0.120(4) Uani 1 1 d GU . .
H3A H 0.3914 0.2960 1.1253 0.144 Uiso 1 1 calc R . .
C4 C 0.3962(2) 0.2528(3) 1.2245(12) 0.129(5) Uani 1 1 d GU . .
H4A H 0.3762 0.2524 1.2731 0.154 Uiso 1 1 calc R . .
C5 C 0.4165(3) 0.2274(2) 1.2413(12) 0.116(4) Uani 1 1 d GU . .
H5 H 0.4103 0.2097 1.3013 0.139 Uiso 1 1 calc R . .
C6 C 0.4459(2) 0.2280(2) 1.1703(12) 0.107(4) Uani 1 1 d GU . .
H6A H 0.4597 0.2107 1.1818 0.129 Uiso 1 1 calc R . .
C7 C 0.45494(19) 0.2540(3) 1.0826(11) 0.092(3) Uani 1 1 d GU . .
C8 C 0.4990(3) 0.2312(3) 0.9302(14) 0.074(3) Uani 1 1 d U . .
C9 C 0.53141(15) 0.23603(18) 0.8663(8) 0.067(3) Uani 1 1 d GU . .
C10 C 0.54265(19) 0.21214(14) 0.7706(9) 0.073(3) Uani 1 1 d GU . .
H10 H 0.5301 0.1942 0.7508 0.088 Uiso 1 1 calc R . .
C11 C 0.57232(19) 0.21455(14) 0.7039(7) 0.065(3) Uani 1 1 d GU . .
H11 H 0.5800 0.1982 0.6385 0.077 Uiso 1 1 calc R . .
C12 C 0.59074(15) 0.24085(17) 0.7329(8) 0.057(3) Uani 1 1 d GU . .
H12 H 0.6110 0.2425 0.6873 0.069 Uiso 1 1 calc R . .
C13 C 0.57949(16) 0.26474(13) 0.8286(8) 0.050(2) Uani 1 1 d GU . .
C14 C 0.54983(17) 0.26233(15) 0.8953(7) 0.054(3) Uani 1 1 d GU . .
H14 H 0.5421 0.2787 0.9607 0.065 Uiso 1 1 calc R . .
C15 C 0.6283(3) 0.2952(3) 0.8643(11) 0.048(2) Uani 1 1 d U . .
C16 C 0.64111(15) 0.32506(12) 0.9169(7) 0.048(2) Uani 1 1 d GU . .
C17 C 0.67328(14) 0.32997(15) 0.9293(8) 0.055(3) Uani 1 1 d GU . .
H17 H 0.6875 0.3138 0.9006 0.066 Uiso 1 1 calc R . .
C18 C 0.68462(11) 0.35856(17) 0.9836(8) 0.058(3) Uani 1 1 d GU . .
H18 H 0.7066 0.3619 0.9921 0.070 Uiso 1 1 calc R . .
C19 C 0.66380(16) 0.38224(13) 1.0256(8) 0.054(3) Uani 1 1 d GU . .
H19 H 0.6716 0.4018 1.0627 0.065 Uiso 1 1 calc R . .
C20 C 0.63164(15) 0.37732(14) 1.0132(7) 0.056(3) Uani 1 1 d GU . .
N5 N 0.62030(11) 0.34873(16) 0.9589(7) 0.051(2) Uani 1 1 d GU . .
C21 C 0.6079(3) 0.4018(3) 1.0473(12) 0.055(3) Uani 1 1 d U . .
C22 C 0.55325(16) 0.41693(16) 1.0382(9) 0.058(3) Uani 1 1 d GU . .
C23 C 0.55462(17) 0.44186(18) 1.1430(8) 0.073(3) Uani 1 1 d GU . .
H23 H 0.5724 0.4443 1.2093 0.088 Uiso 1 1 calc R . .
C24 C 0.5300(2) 0.46323(15) 1.1510(9) 0.083(3) Uani 1 1 d GU . .
H24 H 0.5310 0.4803 1.2226 0.100 Uiso 1 1 calc R . .
C25 C 0.50404(17) 0.45968(17) 1.0540(10) 0.081(3) Uani 1 1 d GU . .
H25 H 0.4872 0.4743 1.0595 0.097 Uiso 1 1 calc R . .
C26 C 0.50267(16) 0.43475(19) 0.9492(9) 0.071(3) Uani 1 1 d GU . .
C27 C 0.52727(19) 0.41338(15) 0.9412(8) 0.060(3) Uani 1 1 d GU . .
H27 H 0.5263 0.3963 0.8695 0.072 Uiso 1 1 calc R . .
C28 C 0.4728(3) 0.4322(4) 0.8574(15) 0.079(3) Uani 1 1 d U . .
C29 C 0.43981(17) 0.3977(3) 0.6965(10) 0.082(3) Uani 1 1 d GU . .
C30 C 0.4269(2) 0.4198(2) 0.5953(11) 0.098(4) Uani 1 1 d GU . .
H30 H 0.4363 0.4400 0.5855 0.117 Uiso 1 1 calc R . .
C31 C 0.4003(2) 0.4124(2) 0.5084(9) 0.106(4) Uani 1 1 d GU . .
H31 H 0.3915 0.4275 0.4392 0.128 Uiso 1 1 calc R . .
C32 C 0.38663(18) 0.3830(3) 0.5228(10) 0.108(4) Uani 1 1 d GU . .
H32 H 0.3685 0.3779 0.4634 0.129 Uiso 1 1 calc R . .
C33 C 0.3995(2) 0.3609(2) 0.6240(11) 0.105(4) Uani 1 1 d GU . .
H33 H 0.3901 0.3408 0.6338 0.125 Uiso 1 1 calc R . .
C34 C 0.4261(2) 0.3683(2) 0.7109(9) 0.086(3) Uani 1 1 d GU . .
N8 N 0.83092(14) 0.45397(14) 0.5805(7) 0.0425(19) Uani 1 1 d DU . .
C35 C 0.8090(2) 0.4735(2) 0.4943(10) 0.055(3) Uani 1 1 d DU . .
H35A H 0.7966 0.4598 0.4238 0.066 Uiso 1 1 calc R . .
H35B H 0.8211 0.4881 0.4275 0.066 Uiso 1 1 calc R . .
C36 C 0.7859(2) 0.4930(2) 0.5941(11) 0.070(3) Uani 1 1 d DU . .
H36A H 0.7730 0.4786 0.6581 0.084 Uiso 1 1 calc R . .
H36B H 0.7980 0.5065 0.6665 0.084 Uiso 1 1 calc R . .
C37 C 0.7644(3) 0.5135(3) 0.4943(14) 0.090(4) Uani 1 1 d DU . .
H37A H 0.7467 0.5212 0.5595 0.109 Uiso 1 1 calc R . .
H37B H 0.7555 0.5008 0.4079 0.109 Uiso 1 1 calc R . .
C38 C 0.7819(4) 0.5417(4) 0.426(2) 0.172(7) Uani 1 1 d DU . .
H38A H 0.7978 0.5489 0.5005 0.258 Uiso 1 1 calc R . .
H38B H 0.7670 0.5587 0.4044 0.258 Uiso 1 1 calc R . .
H38C H 0.7923 0.5354 0.3278 0.258 Uiso 1 1 calc R . .
C39 C 0.8151(2) 0.4330(2) 0.6897(10) 0.048(2) Uani 1 1 d DU . .
H39A H 0.8058 0.4461 0.7732 0.058 Uiso 1 1 calc R . .
H39B H 0.8314 0.4198 0.7398 0.058 Uiso 1 1 calc R . .
C40 C 0.7883(2) 0.4101(2) 0.6275(11) 0.052(3) Uani 1 1 d DU . .
H40A H 0.7702 0.4227 0.5910 0.063 Uiso 1 1 calc R . .
H40B H 0.7964 0.3980 0.5370 0.063 Uiso 1 1 calc R . .
C41 C 0.7781(2) 0.3887(2) 0.7473(10) 0.049(3) Uani 1 1 d DU . .
H41A H 0.7690 0.3998 0.8385 0.058 Uiso 1 1 calc R . .
H41B H 0.7952 0.3747 0.7827 0.058 Uiso 1 1 calc R . .
C42 C 0.7546(2) 0.3721(2) 0.6583(12) 0.075(4) Uani 1 1 d DU . .
H42A H 0.7381 0.3868 0.6265 0.112 Uiso 1 1 calc R . .
H42B H 0.7455 0.3554 0.7229 0.112 Uiso 1 1 calc R . .
H42C H 0.7643 0.3629 0.5649 0.112 Uiso 1 1 calc R . .
C43 C 0.8490(2) 0.4364(2) 0.4648(10) 0.052(3) Uani 1 1 d DU . .
H43A H 0.8572 0.4515 0.3864 0.063 Uiso 1 1 calc R . .
H43B H 0.8346 0.4220 0.4094 0.063 Uiso 1 1 calc R . .
C44 C 0.8766(2) 0.4172(2) 0.5263(11) 0.060(3) Uani 1 1 d DU . .
H44A H 0.8924 0.4316 0.5724 0.072 Uiso 1 1 calc R . .
H44B H 0.8691 0.4032 0.6108 0.072 Uiso 1 1 calc R . .
C45 C 0.8925(3) 0.3973(3) 0.4005(12) 0.076(3) Uani 1 1 d DU . .
H45A H 0.9010 0.4113 0.3178 0.091 Uiso 1 1 calc R . .
H45B H 0.8768 0.3833 0.3516 0.091 Uiso 1 1 calc R . .
C46 C 0.9193(3) 0.3775(3) 0.4688(16) 0.105(5) Uani 1 1 d DU . .
H46A H 0.9356 0.3914 0.5107 0.158 Uiso 1 1 calc R . .
H46B H 0.9283 0.3643 0.3863 0.158 Uiso 1 1 calc R . .
H46C H 0.9111 0.3642 0.5530 0.158 Uiso 1 1 calc R . .
C47 C 0.8522(2) 0.4741(2) 0.6710(10) 0.050(3) Uani 1 1 d DU . .
H47A H 0.8662 0.4604 0.7338 0.060 Uiso 1 1 calc R . .
H47B H 0.8395 0.4866 0.7454 0.060 Uiso 1 1 calc R . .
C48 C 0.8729(2) 0.4969(2) 0.5779(11) 0.064(3) Uani 1 1 d DU . .
H48A H 0.8593 0.5112 0.5167 0.077 Uiso 1 1 calc R . .
H48B H 0.8858 0.4848 0.5030 0.077 Uiso 1 1 calc R . .
C49 C 0.8945(2) 0.5165(3) 0.6839(13) 0.073(3) Uani 1 1 d DU . .
H49A H 0.9063 0.5022 0.7540 0.088 Uiso 1 1 calc R . .
H49B H 0.9100 0.5277 0.6177 0.088 Uiso 1 1 calc R . .
C50 C 0.8769(3) 0.5403(3) 0.7828(15) 0.108(5) Uani 1 1 d DU . .
H50A H 0.8632 0.5529 0.7153 0.163 Uiso 1 1 calc R . .
H50B H 0.8919 0.5540 0.8361 0.163 Uiso 1 1 calc R . .
H50C H 0.8641 0.5292 0.8609 0.163 Uiso 1 1 calc R . .
N9 N 0.6213(3) 0.5172(3) 0.9594(14) 0.151(4) Uani 1 1 d DU . .
C51 C 0.6133(4) 0.5502(3) 0.943(3) 0.162(5) Uani 1 1 d DU . .
H51A H 0.5963 0.5552 1.0183 0.195 Uiso 1 1 calc R . .
H51B H 0.6049 0.5537 0.8365 0.195 Uiso 1 1 calc R . .
C52 C 0.6404(4) 0.5730(3) 0.971(3) 0.185(6) Uani 1 1 d DU . .
H52A H 0.6494 0.5692 1.0759 0.222 Uiso 1 1 calc R . .
H52B H 0.6570 0.5689 0.8924 0.222 Uiso 1 1 calc R . .
C53 C 0.6305(4) 0.6075(3) 0.959(3) 0.193(7) Uani 1 1 d DU . .
H53A H 0.6112 0.6108 1.0222 0.231 Uiso 1 1 calc R . .
H53B H 0.6256 0.6127 0.8490 0.231 Uiso 1 1 calc R . .
C54 C 0.6568(6) 0.6292(4) 1.020(4) 0.261(11) Uani 1 1 d DU . .
H54A H 0.6770 0.6184 1.0115 0.392 Uiso 1 1 calc R . .
H54B H 0.6528 0.6347 1.1293 0.392 Uiso 1 1 calc R . .
H54C H 0.6573 0.6484 0.9563 0.392 Uiso 1 1 calc R . .
C55 C 0.6481(4) 0.5095(3) 0.864(2) 0.143(5) Uani 1 1 d DU . .
H55A H 0.6660 0.5221 0.9031 0.171 Uiso 1 1 calc R . .
H55B H 0.6436 0.5168 0.7564 0.171 Uiso 1 1 calc R . .
C56 C 0.6588(3) 0.4752(3) 0.854(2) 0.139(5) Uani 1 1 d DU . .
H56A H 0.6413 0.4621 0.8167 0.167 Uiso 1 1 calc R . .
H56B H 0.6649 0.4678 0.9599 0.167 Uiso 1 1 calc R . .
C57 C 0.6871(3) 0.4717(3) 0.742(2) 0.138(5) Uani 1 1 d DU . .
H57A H 0.6802 0.4763 0.6334 0.166 Uiso 1 1 calc R . .
H57B H 0.7034 0.4872 0.7702 0.166 Uiso 1 1 calc R . .
C58 C 0.7012(4) 0.4388(3) 0.747(2) 0.133(6) Uani 1 1 d DU . .
H58A H 0.7172 0.4378 0.8298 0.199 Uiso 1 1 calc R . .
H58B H 0.7110 0.4339 0.6459 0.199 Uiso 1 1 calc R . .
H58C H 0.6847 0.4234 0.7688 0.199 Uiso 1 1 calc R . .
C59 C 0.5933(4) 0.5012(5) 0.9224(17) 0.152(5) Uani 1 1 d DU . .
H59A H 0.5769 0.5088 0.9951 0.183 Uiso 1 1 calc R . .
H59B H 0.5967 0.4787 0.9453 0.183 Uiso 1 1 calc R . .
C60 C 0.5802(4) 0.5036(4) 0.7562(17) 0.155(5) Uani 1 1 d DU . .
H60A H 0.5719 0.5251 0.7399 0.186 Uiso 1 1 calc R . .
H60B H 0.5975 0.5003 0.6806 0.186 Uiso 1 1 calc R . .
C61 C 0.5543(4) 0.4802(4) 0.7221(19) 0.158(6) Uani 1 1 d DU . .
H61A H 0.5632 0.4588 0.7257 0.190 Uiso 1 1 calc R . .
H61B H 0.5382 0.4818 0.8054 0.190 Uiso 1 1 calc R . .
C62 C 0.5386(4) 0.4851(5) 0.565(2) 0.185(8) Uani 1 1 d DU . .
H62A H 0.5178 0.4943 0.5804 0.278 Uiso 1 1 calc R . .
H62B H 0.5365 0.4649 0.5113 0.278 Uiso 1 1 calc R . .
H62C H 0.5515 0.4993 0.5008 0.278 Uiso 1 1 calc R . .
C63 C 0.6324(5) 0.5053(5) 1.1065(16) 0.176(5) Uani 1 1 d DU . .
H63A H 0.6550 0.5104 1.1142 0.211 Uiso 1 1 calc R . .
H63B H 0.6306 0.4821 1.1030 0.211 Uiso 1 1 calc R . .
C64 C 0.6169(4) 0.5163(5) 1.2561(16) 0.190(6) Uani 1 1 d DU . .
H64A H 0.5960 0.5063 1.2653 0.228 Uiso 1 1 calc R . .
H64B H 0.6136 0.5393 1.2505 0.228 Uiso 1 1 calc R . .
C65 C 0.6363(5) 0.5085(5) 1.4036(17) 0.184(7) Uani 1 1 d DU . .
H65A H 0.6226 0.5101 1.4970 0.221 Uiso 1 1 calc R . .
H65B H 0.6439 0.4866 1.3963 0.221 Uiso 1 1 calc R . .
C66 C 0.6643(4) 0.5305(5) 1.424(2) 0.190(8) Uani 1 1 d DU . .
H66A H 0.6818 0.5232 1.3584 0.284 Uiso 1 1 calc R . .
H66B H 0.6709 0.5306 1.5341 0.284 Uiso 1 1 calc R . .
H66C H 0.6584 0.5518 1.3927 0.284 Uiso 1 1 calc R . .
N10 N 0.7500 0.2500 0.5000 0.036(3) Uani 1 4 d SDU . .
C67 C 0.72891(19) 0.2321(2) 0.6034(10) 0.044(2) Uani 1 1 d DU . .
H67A H 0.7171 0.2472 0.6687 0.053 Uiso 1 1 calc R . .
H67B H 0.7420 0.2193 0.6749 0.053 Uiso 1 1 calc R . .
C68 C 0.70518(19) 0.2102(2) 0.5230(10) 0.047(2) Uani 1 1 d DU . .
H68A H 0.7166 0.1931 0.4692 0.056 Uiso 1 1 calc R . .
H68B H 0.6933 0.2221 0.4430 0.056 Uiso 1 1 calc R . .
C69 C 0.6821(2) 0.1962(2) 0.6433(11) 0.053(3) Uani 1 1 d DU . .
H69A H 0.6941 0.1857 0.7279 0.063 Uiso 1 1 calc R . .
H69B H 0.6696 0.2132 0.6909 0.063 Uiso 1 1 calc R . .
C70 C 0.6602(2) 0.1724(2) 0.5653(13) 0.064(3) Uani 1 1 d DU . .
H70A H 0.6477 0.1830 0.4846 0.096 Uiso 1 1 calc R . .
H70B H 0.6462 0.1633 0.6443 0.096 Uiso 1 1 calc R . .
H70C H 0.6727 0.1557 0.5171 0.096 Uiso 1 1 calc R . .
C71 C 0.5207(3) 0.3351(3) 0.9155(12) 0.051(3) Uani 1 1 d U . .
O6 O 0.50715(17) 0.31619(18) 1.0109(8) 0.060(2) Uani 1 1 d U . .
O7 O 0.55037(16) 0.33884(15) 0.9230(7) 0.0462(18) Uani 1 1 d U . .
O8 O 0.50352(17) 0.34962(17) 0.8145(8) 0.061(2) Uani 1 1 d U . .
O9 O 0.68987(18) 0.2469(2) 1.0627(8) 0.065(2) Uani 1 1 d D . .
H99 H 0.6788(14) 0.248(3) 0.981(6) 0.063 Uiso 1 1 d D . .
H98 H 0.7089(6) 0.251(3) 1.046(9) 0.063 Uiso 1 1 d D . .
F1 F 0.7500 0.2500 1.0000 0.065(3) Uani 1 4 d S . .

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
N1 0.053(6) 0.123(8) 0.080(6) -0.002(6) -0.001(5) 0.015(6)
N2 0.068(6) 0.126(8) 0.094(7) 0.003(6) 0.011(6) -0.016(6)
N3 0.099(7) 0.082(6) 0.075(6) 0.002(5) -0.020(5) -0.041(6)
N4 0.061(5) 0.047(5) 0.038(4) 0.001(4) -0.003(4) 0.010(4)
N6 0.052(5) 0.043(5) 0.054(5) 0.000(4) 0.011(4) -0.002(4)
N7 0.060(6) 0.093(7) 0.063(6) -0.004(5) 0.008(5) 0.023(5)
O1 0.068(7) 0.151(9) 0.118(7) -0.015(7) -0.004(6) -0.013(6)
O2 0.152(9) 0.084(7) 0.089(6) -0.012(5) 0.016(6) -0.058(6)
O3 0.065(5) 0.077(6) 0.072(5) -0.012(4) -0.014(4) 0.028(5)
O4 0.079(6) 0.053(5) 0.103(6) -0.013(5) 0.005(5) -0.011(5)
O5 0.086(7) 0.097(7) 0.135(8) 0.009(6) 0.003(6) 0.052(6)
C1 0.060(7) 0.133(9) 0.089(8) 0.000(7) 0.000(6) -0.007(7)
C2 0.084(7) 0.121(8) 0.097(7) 0.003(7) 0.010(6) -0.024(7)
C3 0.094(8) 0.137(9) 0.129(9) 0.008(8) 0.023(7) -0.028(8)
C4 0.099(9) 0.148(10) 0.139(9) 0.005(9) 0.020(8) -0.030(8)
C5 0.093(9) 0.135(10) 0.120(8) 0.003(8) 0.011(8) -0.043(8)
C6 0.094(8) 0.122(9) 0.106(8) 0.001(7) 0.004(7) -0.041(7)
C7 0.084(7) 0.109(7) 0.084(7) 0.004(6) -0.001(6) -0.039(6)
C8 0.105(7) 0.059(7) 0.056(6) 0.003(6) -0.012(6) -0.027(6)
C9 0.094(7) 0.052(6) 0.053(5) -0.003(5) -0.014(5) -0.011(6)
C10 0.102(8) 0.057(6) 0.061(6) 0.002(5) -0.019(6) -0.012(6)
C11 0.099(8) 0.046(6) 0.049(6) -0.001(5) -0.017(6) 0.008(6)
C12 0.084(7) 0.048(6) 0.040(5) 0.006(5) -0.012(5) 0.013(5)
C13 0.080(6) 0.036(5) 0.033(5) 0.001(4) -0.014(5) 0.013(5)
C14 0.084(7) 0.041(5) 0.038(5) -0.012(5) -0.010(5) 0.000(5)
C15 0.048(6) 0.052(6) 0.046(5) 0.007(5) 0.001(5) 0.010(5)
C16 0.049(5) 0.053(5) 0.042(5) 0.007(4) 0.000(4) 0.006(5)
C17 0.053(6) 0.061(6) 0.051(5) 0.012(5) -0.002(5) -0.005(5)
C18 0.050(6) 0.069(6) 0.055(6) 0.020(5) -0.005(5) -0.006(5)
C19 0.056(6) 0.061(6) 0.045(5) 0.009(5) 0.001(5) -0.012(5)
C20 0.065(6) 0.061(6) 0.041(5) 0.011(5) 0.002(5) -0.001(5)
N5 0.058(5) 0.060(5) 0.035(4) 0.007(4) -0.004(4) -0.005(4)
C21 0.064(6) 0.055(6) 0.048(5) 0.001(5) 0.007(5) 0.004(6)
C22 0.071(6) 0.049(5) 0.052(5) -0.013(5) 0.018(5) 0.008(5)
C23 0.087(7) 0.058(6) 0.075(6) -0.001(6) 0.023(6) 0.018(6)
C24 0.099(8) 0.061(6) 0.090(7) -0.013(6) 0.022(6) 0.021(6)
C25 0.094(7) 0.065(6) 0.082(7) -0.009(6) 0.021(6) 0.032(6)
C26 0.083(6) 0.066(6) 0.065(6) -0.005(5) 0.025(5) 0.021(6)
C27 0.073(7) 0.051(6) 0.055(6) -0.011(5) 0.021(5) 0.005(5)
C28 0.081(7) 0.082(7) 0.074(7) 0.002(6) 0.024(6) 0.020(7)
C29 0.054(6) 0.123(7) 0.071(6) -0.007(6) 0.002(5) 0.038(6)
C30 0.067(7) 0.142(9) 0.084(7) 0.002(7) -0.003(6) 0.044(7)
C31 0.081(8) 0.152(10) 0.087(7) -0.005(8) 0.002(7) 0.046(8)
C32 0.087(8) 0.147(10) 0.089(7) -0.009(8) -0.008(7) 0.038(8)
C33 0.079(7) 0.145(9) 0.090(8) -0.006(7) -0.005(6) 0.041(7)
C34 0.058(6) 0.126(8) 0.075(6) -0.013(6) -0.006(5) 0.036(6)
N8 0.052(4) 0.047(4) 0.029(4) 0.003(3) -0.002(3) -0.007(4)
C35 0.062(6) 0.060(6) 0.043(5) 0.001(5) -0.006(5) -0.006(5)
C36 0.073(7) 0.079(7) 0.059(6) 0.006(6) -0.011(5) 0.006(6)
C37 0.095(9) 0.105(9) 0.071(7) 0.002(7) -0.005(7) 0.023(8)
C38 0.175(16) 0.168(16) 0.172(15) 0.084(13) 0.063(13) 0.070(14)
C39 0.058(6) 0.053(6) 0.033(5) -0.004(4) 0.004(5) -0.001(5)
C40 0.062(6) 0.053(6) 0.042(5) -0.011(5) -0.006(5) -0.011(5)
C41 0.061(6) 0.054(6) 0.031(5) -0.001(5) -0.002(5) -0.021(5)
C42 0.082(9) 0.087(9) 0.056(7) 0.015(7) 0.015(7) 0.008(8)
C43 0.061(6) 0.053(6) 0.043(5) 0.001(5) -0.002(5) -0.005(5)
C44 0.077(7) 0.056(6) 0.048(5) -0.006(5) 0.007(5) -0.001(5)
C45 0.084(8) 0.080(8) 0.062(7) 0.000(6) 0.014(6) -0.001(7)
C46 0.112(11) 0.099(11) 0.104(10) 0.002(9) 0.046(9) 0.009(9)
C47 0.057(6) 0.057(6) 0.037(5) 0.005(5) -0.004(5) -0.005(5)
C48 0.070(7) 0.071(7) 0.052(6) 0.011(5) -0.003(5) -0.016(6)
C49 0.079(8) 0.084(8) 0.057(6) 0.022(6) -0.008(6) -0.022(7)
C50 0.136(13) 0.099(11) 0.091(10) 0.008(9) 0.004(9) -0.047(10)
N9 0.113(8) 0.158(8) 0.182(8) -0.002(8) 0.001(7) 0.007(7)
C51 0.121(10) 0.152(10) 0.214(11) -0.016(11) 0.005(9) 0.005(9)
C52 0.142(11) 0.155(12) 0.259(13) -0.030(12) 0.024(11) 0.015(10)
C53 0.150(13) 0.148(13) 0.280(15) -0.036(14) 0.016(13) 0.013(11)
C54 0.20(2) 0.22(2) 0.36(2) -0.04(2) 0.03(2) 0.017(18)
C55 0.109(9) 0.137(9) 0.182(10) 0.003(9) -0.004(8) 0.008(9)
C56 0.113(10) 0.124(9) 0.180(11) -0.001(10) -0.006(8) -0.002(9)
C57 0.115(11) 0.118(10) 0.181(12) -0.003(10) -0.009(9) 0.001(10)
C58 0.131(13) 0.097(11) 0.171(14) 0.005(11) -0.011(11) 0.007(11)
C59 0.111(9) 0.176(10) 0.170(10) 0.016(10) 0.016(9) -0.005(9)
C60 0.111(10) 0.187(12) 0.168(11) 0.026(11) 0.004(10) -0.006(9)
C61 0.123(11) 0.190(13) 0.162(12) 0.023(12) 0.002(10) -0.017(10)
C62 0.144(15) 0.244(19) 0.168(17) 0.027(16) -0.024(14) -0.021(15)
C63 0.153(11) 0.176(10) 0.197(12) 0.009(11) -0.002(10) 0.005(10)
C64 0.171(12) 0.190(12) 0.209(13) 0.004(12) -0.012(11) 0.014(11)
C65 0.158(14) 0.198(14) 0.196(14) 0.002(13) -0.027(12) 0.018(12)
C66 0.177(18) 0.21(2) 0.180(16) -0.021(16) -0.010(16) 0.071(16)
N10 0.037(5) 0.037(5) 0.032(7) 0.000 0.000 0.000
C67 0.044(5) 0.041(5) 0.048(5) 0.002(4) 0.004(4) 0.000(4)
C68 0.054(6) 0.041(5) 0.046(5) 0.007(4) 0.001(5) 0.007(5)
C69 0.055(6) 0.046(6) 0.057(6) 0.004(5) 0.005(5) 0.011(5)
C70 0.059(7) 0.057(7) 0.075(8) -0.003(6) 0.012(6) -0.014(6)
C71 0.059(7) 0.055(7) 0.039(6) -0.002(6) 0.020(6) 0.014(6)
O6 0.056(5) 0.074(5) 0.050(4) -0.004(4) 0.007(4) -0.009(4)
O7 0.043(4) 0.054(4) 0.041(4) 0.005(3) 0.006(3) 0.005(4)
O8 0.059(5) 0.071(5) 0.052(4) -0.007(4) -0.003(4) 0.026(4)
O9 0.057(5) 0.078(6) 0.061(5) 0.000(5) 0.007(4) -0.002(5)
F1 0.058(5) 0.058(5) 0.079(8) 0.000 0.000 0.000

_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
N1 C1 1.369(17) . ?
N1 C34 1.406(12) . ?
N2 C1 1.333(18) . ?
N2 C2 1.372(13) . ?
N3 C8 1.344(16) . ?
N3 C7 1.448(13) . ?
N4 C15 1.359(13) . ?
N4 C13 1.410(10) . ?
N6 C21 1.323(13) . ?
N6 C22 1.401(10) . ?
N7 C28 1.340(15) . ?
N7 C29 1.407(11) . ?
O1 C1 1.250(16) . ?
O2 C8 1.227(14) . ?
O3 C15 1.229(11) . ?
O4 C21 1.227(12) . ?
O5 C28 1.243(14) . ?
C2 C3 1.3900 . ?
C2 C7 1.3900 . ?
C3 C4 1.3900 . ?
C4 C5 1.3900 . ?
C5 C6 1.3900 . ?
C6 C7 1.3900 . ?
C8 C9 1.498(15) . ?
C9 C10 1.3900 . ?
C9 C14 1.3900 . ?
C10 C11 1.3900 . ?
C11 C12 1.3900 . ?
C12 C13 1.3900 . ?
C13 C14 1.3900 . ?
C15 C16 1.456(12) . ?
C16 C17 1.3900 . ?
C16 N5 1.3900 . ?
C17 C18 1.3900 . ?
C18 C19 1.3900 . ?
C19 C20 1.3900 . ?
C20 N5 1.3900 . ?
C20 C21 1.481(12) . ?
C22 C23 1.3900 . ?
C22 C27 1.3900 . ?
C23 C24 1.3900 . ?
C24 C25 1.3900 . ?
C25 C26 1.3900 . ?
C26 C27 1.3900 . ?
C26 C28 1.497(16) . ?
C29 C30 1.3900 . ?
C29 C34 1.3900 . ?
C30 C31 1.3900 . ?
C31 C32 1.3900 . ?
C32 C33 1.3900 . ?
C33 C34 1.3900 . ?
N8 C35 1.452(8) . ?
N8 C39 1.457(8) . ?
N8 C43 1.460(8) . ?
N8 C47 1.470(8) . ?
C35 C36 1.542(9) . ?
C36 C37 1.529(9) . ?
C37 C38 1.530(11) . ?
C39 C40 1.593(8) . ?
C40 C41 1.437(11) . ?
C41 C42 1.441(9) . ?
C43 C44 1.527(9) . ?
C44 C45 1.525(9) . ?
C45 C46 1.533(10) . ?
C47 C48 1.530(9) . ?
C48 C49 1.538(9) . ?
C49 C50 1.518(10) . ?
N9 C59 1.407(10) . ?
N9 C63 1.433(11) . ?
N9 C55 1.438(10) . ?
N9 C51 1.453(10) . ?
C51 C52 1.529(11) . ?
C52 C53 1.529(11) . ?
C53 C54 1.543(11) . ?
C55 C56 1.534(10) . ?
C56 C57 1.547(11) . ?
C57 C58 1.529(10) . ?
C59 C60 1.528(11) . ?
C60 C61 1.515(11) . ?
C61 C62 1.514(11) . ?
C63 C64 1.513(11) . ?
C64 C65 1.543(11) . ?
C65 C66 1.527(11) . ?
N10 C67 1.472(7) 7_666 ?
N10 C67 1.472(7) 2_655 ?
N10 C67 1.472(7) . ?
N10 C67 1.472(7) 8_656 ?
C67 C68 1.537(8) . ?
C68 C69 1.542(8) . ?
C69 C70 1.530(9) . ?
C71 O7 1.274(13) . ?
C71 O6 1.282(12) . ?
C71 O8 1.290(12) . ?

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 N1 C34 127.1(12) . . ?
C1 N2 C2 125.8(13) . . ?
C8 N3 C7 125.3(11) . . ?
C15 N4 C13 126.3(9) . . ?
C21 N6 C22 125.1(9) . . ?
C28 N7 C29 126.5(11) . . ?
O1 C1 N2 124.9(16) . . ?
O1 C1 N1 121.4(16) . . ?
N2 C1 N1 113.6(14) . . ?
N2 C2 C3 120.4(9) . . ?
N2 C2 C7 119.5(9) . . ?
C3 C2 C7 120.0 . . ?
C4 C3 C2 120.0 . . ?
C3 C4 C5 120.0 . . ?
C6 C5 C4 120.0 . . ?
C5 C6 C7 120.0 . . ?
C6 C7 C2 120.0 . . ?
C6 C7 N3 120.0(9) . . ?
C2 C7 N3 120.0(9) . . ?
O2 C8 N3 122.0(13) . . ?
O2 C8 C9 119.8(13) . . ?
N3 C8 C9 118.1(11) . . ?
C10 C9 C14 120.0 . . ?
C10 C9 C8 115.6(7) . . ?
C14 C9 C8 124.4(7) . . ?
C9 C10 C11 120.0 . . ?
C12 C11 C10 120.0 . . ?
C11 C12 C13 120.0 . . ?
C14 C13 C12 120.0 . . ?
C14 C13 N4 117.1(6) . . ?
C12 C13 N4 122.9(6) . . ?
C13 C14 C9 120.0 . . ?
O3 C15 N4 123.4(11) . . ?
O3 C15 C16 119.4(10) . . ?
N4 C15 C16 117.2(9) . . ?
C17 C16 N5 120.0 . . ?
C17 C16 C15 121.6(6) . . ?
N5 C16 C15 118.4(6) . . ?
C18 C17 C16 120.0 . . ?
C19 C18 C17 120.0 . . ?
C18 C19 C20 120.0 . . ?
N5 C20 C19 120.0 . . ?
N5 C20 C21 116.4(7) . . ?
C19 C20 C21 123.5(7) . . ?
C20 N5 C16 120.0 . . ?
O4 C21 N6 126.4(11) . . ?
O4 C21 C20 114.8(11) . . ?
N6 C21 C20 118.9(10) . . ?
C23 C22 C27 120.0 . . ?
C23 C22 N6 122.1(6) . . ?
C27 C22 N6 117.8(6) . . ?
C22 C23 C24 120.0 . . ?
C25 C24 C23 120.0 . . ?
C24 C25 C26 120.0 . . ?
C27 C26 C25 120.0 . . ?
C27 C26 C28 124.6(8) . . ?
C25 C26 C28 115.3(8) . . ?
C26 C27 C22 120.0 . . ?
O5 C28 N7 121.0(14) . . ?
O5 C28 C26 121.0(13) . . ?
N7 C28 C26 118.0(11) . . ?
C30 C29 C34 120.0 . . ?
C30 C29 N7 120.7(8) . . ?
C34 C29 N7 119.3(8) . . ?
C31 C30 C29 120.0 . . ?
C30 C31 C32 120.0 . . ?
C33 C32 C31 120.0 . . ?
C32 C33 C34 120.0 . . ?
C33 C34 C29 120.0 . . ?
C33 C34 N1 121.1(9) . . ?
C29 C34 N1 118.9(9) . . ?
C35 N8 C39 112.2(7) . . ?
C35 N8 C43 106.9(6) . . ?
C39 N8 C43 111.3(7) . . ?
C35 N8 C47 109.2(7) . . ?
C39 N8 C47 108.0(6) . . ?
C43 N8 C47 109.2(7) . . ?
N8 C35 C36 116.0(7) . . ?
C37 C36 C35 112.5(7) . . ?
C36 C37 C38 111.7(9) . . ?
N8 C39 C40 119.6(7) . . ?
C41 C40 C39 111.6(7) . . ?
C40 C41 C42 98.4(7) . . ?
N8 C43 C44 116.7(7) . . ?
C45 C44 C43 113.4(7) . . ?
C44 C45 C46 111.5(8) . . ?
N8 C47 C48 116.8(6) . . ?
C47 C48 C49 112.5(7) . . ?
C50 C49 C48 113.1(8) . . ?
C59 N9 C63 107.8(14) . . ?
C59 N9 C55 115.8(13) . . ?
C63 N9 C55 98.8(12) . . ?
C59 N9 C51 104.3(12) . . ?
C63 N9 C51 120.2(14) . . ?
C55 N9 C51 110.6(13) . . ?
N9 C51 C52 115.1(11) . . ?
C53 C52 C51 113.1(11) . . ?
C52 C53 C54 110.7(11) . . ?
N9 C55 C56 119.0(11) . . ?
C55 C56 C57 111.1(10) . . ?
C58 C57 C56 112.2(10) . . ?
N9 C59 C60 119.1(11) . . ?
C61 C60 C59 113.6(10) . . ?
C62 C61 C60 113.6(11) . . ?
N9 C63 C64 119.1(12) . . ?
C63 C64 C65 112.8(11) . . ?
C66 C65 C64 112.5(11) . . ?
C67 N10 C67 111.1(3) 7_666 2_655 ?
C67 N10 C67 111.1(3) 7_666 . ?
C67 N10 C67 106.3(7) 2_655 . ?
C67 N10 C67 106.3(7) 7_666 8_656 ?
C67 N10 C67 111.1(3) 2_655 8_656 ?
C67 N10 C67 111.1(3) . 8_656 ?
N10 C67 C68 116.6(6) . . ?
C67 C68 C69 110.9(6) . . ?
C70 C69 C68 110.8(7) . . ?
O7 C71 O6 119.6(11) . . ?
O7 C71 O8 122.4(11) . . ?
O6 C71 O8 118.0(11) . . ?

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
N1 H1 O8 0.88 1.88 2.732(13) 163.9 .
N2 H2 O6 0.88 1.90 2.771(13) 169.3 .
N3 H3 O6 0.88 1.93 2.767(13) 159.4 .
N4 H4 O7 0.88 1.99 2.843(11) 162.5 .
N6 H6 O7 0.88 1.96 2.813(11) 163.5 .
N7 H7 O8 0.88 1.98 2.842(12) 166.1 .
O9 H98 F1 0.837(13) 1.80(3) 2.620(7) 168(11) .

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        23.25
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         0.803
_refine_diff_density_min         -0.792
_refine_diff_density_rms         0.086

#==END

data_2006sot0784
_database_code_depnum_ccdc_archive 'CCDC 616448'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C40 H46.50 N8 O10.25'
_chemical_formula_weight         803.35

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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)/c
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   16.9307(16)
_cell_length_b                   10.1490(6)
_cell_length_c                   23.890(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 102.098(3)
_cell_angle_gamma                90.00
_cell_volume                     4013.9(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    6330
_cell_measurement_theta_min      2.91
_cell_measurement_theta_max      26.02

_exptl_crystal_description       Block
_exptl_crystal_colour            Colourless
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.03
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.329
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1698
_exptl_absorpt_coefficient_mu    0.098
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9708
_exptl_absorpt_correction_T_max  0.9971
_exptl_absorpt_process_details   
;
SADABS V2.10 (Sheldrick, G.M., 2003)
;

_exptl_special_details           
;
SADABS was used to perform the Absorption correction
Parameter refinement on 16734 reflections reduced R(int) from 0.1044 to 0.0596
Ratio of minimum to maximum apparent transmission: 0.726548
The given Tmin and Tmax were generated using the SHELX SIZE command
;

_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Bruker Nonius FR591 Rotating Anode'
_diffrn_radiation_monochromator  '10cm confocal mirrors'
_diffrn_measurement_device_type  'Bruker-Nonius CCD camera on \k-goniostat'
_diffrn_measurement_method       '\f & \w scans to fill the asymmetric unit'
_diffrn_detector_area_resol_mean 9.091
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            32236
_diffrn_reflns_av_R_equivalents  0.0939
_diffrn_reflns_av_sigmaI/netI    0.0911
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_theta_min         3.30
_diffrn_reflns_theta_max         25.03
_reflns_number_total             7007
_reflns_number_gt                4536
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'COLLECT (Hooft, R.W.W., 1998)'
_computing_cell_refinement       
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
_computing_data_reduction        
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'CAMERON (Watkin, et al., 1993)'
_computing_publication_material  'WINGX (Farrugia, 1998)'
_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^)+(0.0658P)^2^+13.2268P] where P=(Fo^2^+2Fc^2^)/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_number_reflns         7007
_refine_ls_number_parameters     543
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.1610
_refine_ls_R_factor_gt           0.1036
_refine_ls_wR_factor_ref         0.2312
_refine_ls_wR_factor_gt          0.2042
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_restrained_S_all      1.066
_refine_ls_shift/su_max          0.026
_refine_ls_shift/su_mean         0.001

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
N1 N 0.3460(3) 0.1909(4) 0.30077(18) 0.0374(11) Uani 1 1 d . . .
H101 H 0.2981 0.1764 0.3085 0.045 Uiso 1 1 calc R . .
N2 N 0.2906(3) 0.0972(4) 0.21480(17) 0.0343(11) Uani 1 1 d . . .
H102 H 0.2483 0.0834 0.2301 0.041 Uiso 1 1 calc R . .
N3 N 0.1981(2) -0.1250(4) 0.17242(16) 0.0274(10) Uani 1 1 d . . .
H103 H 0.1583 -0.0863 0.1846 0.033 Uiso 1 1 calc R . .
N4 N 0.0346(2) -0.2638(4) 0.32523(16) 0.0289(10) Uani 1 1 d . . .
H104 H 0.0559 -0.1896 0.3404 0.035 Uiso 1 1 calc R . .
N5 N -0.0383(2) -0.0998(4) 0.39089(16) 0.0280(10) Uani 1 1 d . . .
N6 N 0.0127(2) 0.1526(4) 0.40799(17) 0.0293(10) Uani 1 1 d . . .
H106 H 0.0278 0.0949 0.3848 0.035 Uiso 1 1 calc R . .
N7 N 0.2951(2) 0.3037(4) 0.39281(16) 0.0276(9) Uani 1 1 d . . .
H107 H 0.2698 0.2277 0.3916 0.033 Uiso 1 1 calc R . .
O1 O 0.4212(3) 0.1631(7) 0.23305(19) 0.094(2) Uani 1 1 d . . .
O2 O 0.2758(2) -0.3046(4) 0.17430(16) 0.0474(10) Uani 1 1 d . . .
O3 O -0.0726(2) -0.4038(3) 0.31849(14) 0.0354(9) Uani 1 1 d . . .
O4 O -0.0769(2) 0.1871(4) 0.46626(17) 0.0454(10) Uani 1 1 d . . .
O5 O 0.2839(2) 0.5258(3) 0.39397(16) 0.0396(9) Uani 1 1 d . . .
O6 O 0.2604(2) 0.0460(3) 0.42259(15) 0.0382(9) Uani 1 1 d . . .
O7 O 0.1492(2) -0.0514(3) 0.37476(15) 0.0364(9) Uani 1 1 d . . .
C1 C 0.3561(4) 0.1556(6) 0.2477(2) 0.0486(16) Uani 1 1 d . . .
C2 C 0.2858(3) 0.0573(5) 0.1577(2) 0.0286(12) Uani 1 1 d . . .
C3 C 0.3226(3) 0.1299(5) 0.1206(2) 0.0312(12) Uani 1 1 d . . .
H3 H 0.3509 0.2085 0.1337 0.037 Uiso 1 1 calc R . .
C4 C 0.3181(3) 0.0886(5) 0.0654(2) 0.0329(12) Uani 1 1 d . . .
H4A H 0.3434 0.1393 0.0407 0.039 Uiso 1 1 calc R . .
C5 C 0.2775(3) -0.0253(5) 0.0450(2) 0.0315(12) Uani 1 1 d . . .
H5 H 0.2773 -0.0557 0.0074 0.038 Uiso 1 1 calc R . .
C6 C 0.2369(3) -0.0950(5) 0.08079(19) 0.0281(11) Uani 1 1 d . . .
H6A H 0.2064 -0.1712 0.0670 0.034 Uiso 1 1 calc R . .
C7 C 0.2412(3) -0.0526(5) 0.13663(19) 0.0266(11) Uani 1 1 d . . .
C8 C 0.2171(3) -0.2504(5) 0.1877(2) 0.0322(12) Uani 1 1 d . . .
C9 C 0.1660(3) -0.3233(5) 0.2213(2) 0.0307(12) Uani 1 1 d . . .
C10 C 0.1681(3) -0.4597(5) 0.2203(2) 0.0350(13) Uani 1 1 d . . .
H10 H 0.2007 -0.5038 0.1983 0.042 Uiso 1 1 calc R . .
C11 C 0.1224(3) -0.5321(5) 0.2514(2) 0.0351(13) Uani 1 1 d . . .
H11 H 0.1231 -0.6257 0.2500 0.042 Uiso 1 1 calc R . .
C12 C 0.0758(3) -0.4689(5) 0.2845(2) 0.0327(12) Uani 1 1 d . . .
H12 H 0.0441 -0.5192 0.3051 0.039 Uiso 1 1 calc R . .
C13 C 0.0753(3) -0.3313(5) 0.2875(2) 0.0273(11) Uani 1 1 d . . .
C14 C 0.1197(3) -0.2586(5) 0.2551(2) 0.0304(12) Uani 1 1 d . . .
H14 H 0.1186 -0.1650 0.2560 0.036 Uiso 1 1 calc R . .
C15 C -0.0339(3) -0.3049(5) 0.3395(2) 0.0288(12) Uani 1 1 d . . .
C16 C -0.0634(3) -0.2240(5) 0.3839(2) 0.0291(12) Uani 1 1 d . . .
C17 C -0.1173(3) -0.2817(5) 0.4132(2) 0.0349(13) Uani 1 1 d . . .
H17 H -0.1328 -0.3713 0.4069 0.042 Uiso 1 1 calc R . .
C18 C -0.1477(3) -0.2057(6) 0.4515(2) 0.0390(14) Uani 1 1 d . . .
H18 H -0.1841 -0.2423 0.4726 0.047 Uiso 1 1 calc R . .
C19 C -0.1244(3) -0.0756(5) 0.4589(2) 0.0363(13) Uani 1 1 d . . .
H19 H -0.1452 -0.0207 0.4846 0.044 Uiso 1 1 calc R . .
C20 C -0.0698(3) -0.0262(5) 0.4278(2) 0.0286(11) Uani 1 1 d . . .
C21 C -0.0457(3) 0.1146(5) 0.4359(2) 0.0329(12) Uani 1 1 d . . .
C22 C 0.0512(3) 0.2765(5) 0.4130(2) 0.0271(11) Uani 1 1 d . . .
C23 C 0.0164(3) 0.3887(5) 0.4315(2) 0.0304(12) Uani 1 1 d . . .
H23 H -0.0364 0.3850 0.4392 0.036 Uiso 1 1 calc R . .
C24 C 0.0597(3) 0.5050(5) 0.4386(2) 0.0304(12) Uani 1 1 d . . .
H24 H 0.0375 0.5807 0.4530 0.036 Uiso 1 1 calc R . .
C25 C 0.1345(3) 0.5125(5) 0.4251(2) 0.0307(12) Uani 1 1 d . . .
H25 H 0.1623 0.5944 0.4283 0.037 Uiso 1 1 calc R . .
C26 C 0.1702(3) 0.4014(5) 0.40659(19) 0.0262(11) Uani 1 1 d . . .
C27 C 0.1275(3) 0.2837(5) 0.40015(19) 0.0272(11) Uani 1 1 d . . .
H27 H 0.1506 0.2075 0.3869 0.033 Uiso 1 1 calc R . .
C28 C 0.2540(3) 0.4157(5) 0.39659(19) 0.0285(12) Uani 1 1 d . . .
C29 C 0.3798(3) 0.3050(5) 0.3908(2) 0.0286(11) Uani 1 1 d . . .
C30 C 0.4345(3) 0.3612(5) 0.4349(2) 0.0358(13) Uani 1 1 d . . .
H30 H 0.4163 0.3993 0.4663 0.043 Uiso 1 1 calc R . .
C31 C 0.5164(4) 0.3628(6) 0.4338(2) 0.0436(15) Uani 1 1 d . . .
H31 H 0.5541 0.4024 0.4642 0.052 Uiso 1 1 calc R . .
C32 C 0.5421(4) 0.3069(6) 0.3887(2) 0.0454(15) Uani 1 1 d . . .
H32 H 0.5980 0.3080 0.3879 0.054 Uiso 1 1 calc R . .
C33 C 0.4879(3) 0.2490(6) 0.3446(2) 0.0486(16) Uani 1 1 d . . .
H33 H 0.5068 0.2090 0.3140 0.058 Uiso 1 1 calc R . .
C34 C 0.4048(3) 0.2485(5) 0.3445(2) 0.0346(13) Uani 1 1 d . . .
C35 C 0.2095(3) -0.0464(5) 0.4157(2) 0.0306(12) Uani 1 1 d . . .
C36 C 0.2235(4) -0.1586(5) 0.4579(2) 0.0395(14) Uani 1 1 d . . .
H36A H 0.1720 -0.1854 0.4669 0.059 Uiso 1 1 calc R . .
H36B H 0.2605 -0.1301 0.4931 0.059 Uiso 1 1 calc R . .
H36C H 0.2472 -0.2333 0.4413 0.059 Uiso 1 1 calc R . .
C37 C 0.4460(6) 0.7335(9) 0.4012(4) 0.114(4) Uani 1 1 d . . .
H37A H 0.4463 0.8148 0.4234 0.171 Uiso 1 1 calc R . .
H37B H 0.5015 0.7011 0.4052 0.171 Uiso 1 1 calc R . .
H37C H 0.4133 0.6668 0.4154 0.171 Uiso 1 1 calc R . .
C38 C 0.4597(4) 0.8616(7) 0.3159(4) 0.090(3) Uani 1 1 d . . .
H38A H 0.4356 0.8755 0.2753 0.135 Uiso 1 1 calc R . .
H38B H 0.5154 0.8304 0.3198 0.135 Uiso 1 1 calc R . .
H38C H 0.4597 0.9448 0.3367 0.135 Uiso 1 1 calc R . .
C39 C 0.4095(5) 0.6352(6) 0.3069(4) 0.078(2) Uani 1 1 d . . .
H39A H 0.3764 0.5700 0.3218 0.116 Uiso 1 1 calc R . .
H39B H 0.4646 0.6014 0.3108 0.116 Uiso 1 1 calc R . .
H39C H 0.3862 0.6522 0.2665 0.116 Uiso 1 1 calc R . .
C40 C 0.3276(3) 0.8086(6) 0.3339(3) 0.0452(15) Uani 1 1 d . . .
H40A H 0.2943 0.7394 0.3459 0.068 Uiso 1 1 calc R . .
H40B H 0.3058 0.8315 0.2938 0.068 Uiso 1 1 calc R . .
H40C H 0.3271 0.8867 0.3579 0.068 Uiso 1 1 calc R . .
N8 N 0.4114(3) 0.7606(5) 0.3402(2) 0.0497(13) Uani 1 1 d . . .
O8 O 0.1768(3) 0.0940(4) 0.28778(18) 0.0526(7) Uani 1 1 d D . .
H92 H 0.187(3) 0.0156(18) 0.296(2) 0.050 Uiso 1 1 d D . .
H93 H 0.1330(18) 0.107(4) 0.2649(19) 0.050 Uiso 1 1 d D . .
O9 O 0.3683(3) 0.1003(4) 0.52518(18) 0.0526(7) Uani 1 1 d D . .
H99 H 0.368(3) 0.051(4) 0.5533(11) 0.050 Uiso 1 1 d D . .
H98 H 0.341(3) 0.072(4) 0.4942(10) 0.050 Uiso 1 1 d D . .
O10 O 0.3516(4) -0.5306(6) 0.1412(2) 0.0526(7) Uani 0.75 1 d PD . .
H97 H 0.369(3) -0.480(6) 0.119(2) 0.050 Uiso 0.75 1 d PD . .
H96 H 0.307(2) -0.564(6) 0.127(2) 0.050 Uiso 0.75 1 d PD . .
O11 O 0.4914(5) 1.0317(8) 0.4642(4) 0.0526(7) Uani 0.50 1 d PD . .
H95 H 0.531(4) 1.009(8) 0.490(3) 0.050 Uiso 0.50 1 d PD . .
H94 H 0.476(6) 0.972(6) 0.440(3) 0.050 Uiso 0.50 1 d PD . .

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
N1 0.034(3) 0.045(3) 0.037(3) -0.017(2) 0.016(2) -0.012(2)
N2 0.032(3) 0.040(3) 0.032(2) -0.013(2) 0.010(2) -0.010(2)
N3 0.036(3) 0.025(2) 0.023(2) 0.0020(17) 0.0089(18) 0.0006(18)
N4 0.037(3) 0.026(2) 0.026(2) -0.0005(17) 0.0091(19) -0.0076(19)
N5 0.032(2) 0.024(2) 0.026(2) 0.0038(17) 0.0027(18) -0.0039(19)
N6 0.037(3) 0.023(2) 0.031(2) -0.0019(17) 0.015(2) -0.0039(19)
N7 0.029(2) 0.024(2) 0.031(2) -0.0038(18) 0.0111(18) -0.0088(18)
O1 0.057(3) 0.187(6) 0.049(3) -0.052(3) 0.034(2) -0.052(4)
O2 0.057(3) 0.038(2) 0.053(3) 0.0070(19) 0.026(2) 0.014(2)
O3 0.042(2) 0.033(2) 0.030(2) -0.0046(16) 0.0052(17) -0.0102(17)
O4 0.051(3) 0.035(2) 0.061(3) -0.0018(19) 0.036(2) 0.0001(19)
O5 0.048(2) 0.026(2) 0.050(2) -0.0048(17) 0.0203(19) -0.0057(17)
O6 0.038(2) 0.0241(19) 0.050(2) 0.0057(16) 0.0042(18) -0.0063(17)
O7 0.040(2) 0.035(2) 0.035(2) -0.0024(16) 0.0118(19) -0.0060(17)
C1 0.043(4) 0.067(4) 0.042(4) -0.019(3) 0.024(3) -0.016(3)
C2 0.030(3) 0.032(3) 0.024(3) -0.006(2) 0.008(2) 0.001(2)
C3 0.027(3) 0.028(3) 0.038(3) -0.001(2) 0.006(2) -0.002(2)
C4 0.032(3) 0.035(3) 0.033(3) 0.009(2) 0.010(2) 0.004(2)
C5 0.037(3) 0.034(3) 0.023(3) 0.001(2) 0.006(2) 0.010(2)
C6 0.023(3) 0.036(3) 0.022(3) -0.002(2) -0.002(2) 0.000(2)
C7 0.027(3) 0.027(3) 0.025(3) 0.001(2) 0.004(2) 0.003(2)
C8 0.040(3) 0.031(3) 0.026(3) -0.002(2) 0.009(2) 0.002(2)
C9 0.043(3) 0.027(3) 0.022(3) -0.002(2) 0.006(2) -0.004(2)
C10 0.048(4) 0.032(3) 0.024(3) -0.001(2) 0.005(2) -0.002(3)
C11 0.059(4) 0.021(3) 0.023(3) -0.001(2) 0.003(3) -0.005(3)
C12 0.044(3) 0.027(3) 0.025(3) -0.002(2) 0.002(2) -0.003(2)
C13 0.034(3) 0.024(3) 0.022(3) -0.005(2) 0.002(2) -0.002(2)
C14 0.035(3) 0.032(3) 0.023(3) -0.002(2) 0.005(2) -0.003(2)
C15 0.037(3) 0.025(3) 0.023(3) 0.003(2) 0.001(2) -0.001(2)
C16 0.026(3) 0.032(3) 0.026(3) 0.006(2) -0.001(2) -0.002(2)
C17 0.037(3) 0.036(3) 0.030(3) 0.001(2) 0.003(2) -0.011(2)
C18 0.039(3) 0.050(4) 0.031(3) -0.004(3) 0.011(2) -0.011(3)
C19 0.035(3) 0.044(3) 0.032(3) -0.005(2) 0.011(2) -0.003(3)
C20 0.028(3) 0.031(3) 0.028(3) 0.004(2) 0.007(2) -0.001(2)
C21 0.036(3) 0.032(3) 0.033(3) 0.005(2) 0.011(2) 0.000(2)
C22 0.033(3) 0.026(3) 0.023(3) 0.004(2) 0.008(2) 0.001(2)
C23 0.036(3) 0.032(3) 0.024(3) 0.000(2) 0.007(2) 0.002(2)
C24 0.043(3) 0.021(3) 0.028(3) -0.001(2) 0.010(2) 0.008(2)
C25 0.040(3) 0.024(3) 0.027(3) -0.001(2) 0.005(2) -0.002(2)
C26 0.030(3) 0.026(3) 0.023(3) -0.002(2) 0.007(2) -0.002(2)
C27 0.036(3) 0.023(3) 0.025(3) 0.000(2) 0.011(2) 0.001(2)
C28 0.044(3) 0.022(3) 0.020(3) 0.002(2) 0.007(2) -0.005(2)
C29 0.033(3) 0.025(3) 0.030(3) -0.004(2) 0.010(2) -0.006(2)
C30 0.042(4) 0.036(3) 0.032(3) -0.010(2) 0.016(3) -0.010(3)
C31 0.046(4) 0.047(4) 0.038(3) -0.012(3) 0.011(3) -0.016(3)
C32 0.037(3) 0.053(4) 0.049(4) -0.021(3) 0.016(3) -0.013(3)
C33 0.037(4) 0.069(4) 0.045(4) -0.019(3) 0.020(3) -0.010(3)
C34 0.045(4) 0.033(3) 0.029(3) -0.006(2) 0.016(3) -0.006(3)
C35 0.045(4) 0.024(3) 0.026(3) -0.004(2) 0.016(3) -0.001(3)
C36 0.051(4) 0.029(3) 0.042(3) 0.001(2) 0.018(3) 0.001(3)
C37 0.097(7) 0.100(7) 0.110(7) 0.043(6) -0.057(6) -0.036(6)
C38 0.058(5) 0.048(4) 0.181(9) 0.041(5) 0.061(5) 0.000(4)
C39 0.092(6) 0.045(4) 0.119(7) 0.010(4) 0.076(5) 0.010(4)
C40 0.041(4) 0.049(4) 0.051(4) -0.001(3) 0.021(3) 0.001(3)
N8 0.036(3) 0.041(3) 0.075(4) 0.014(3) 0.018(3) -0.005(2)
O8 0.0541(17) 0.0513(16) 0.0502(16) -0.0026(13) 0.0061(13) 0.0008(13)
O9 0.0541(17) 0.0513(16) 0.0502(16) -0.0026(13) 0.0061(13) 0.0008(13)
O10 0.0541(17) 0.0513(16) 0.0502(16) -0.0026(13) 0.0061(13) 0.0008(13)
O11 0.0541(17) 0.0513(16) 0.0502(16) -0.0026(13) 0.0061(13) 0.0008(13)

_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
N1 C1 1.363(7) . ?
N1 C34 1.409(7) . ?
N2 C1 1.354(7) . ?
N2 C2 1.408(6) . ?
N3 C8 1.345(6) . ?
N3 C7 1.437(6) . ?
N4 C15 1.342(6) . ?
N4 C13 1.420(6) . ?
N5 C16 1.329(6) . ?
N5 C20 1.347(6) . ?
N6 C21 1.357(6) . ?
N6 C22 1.410(6) . ?
N7 C28 1.346(6) . ?
N7 C29 1.445(6) . ?
O1 C1 1.226(7) . ?
O2 C8 1.235(6) . ?
O3 C15 1.245(6) . ?
O4 C21 1.229(6) . ?
O5 C28 1.233(6) . ?
O6 C35 1.261(6) . ?
O7 C35 1.258(6) . ?
C2 C7 1.382(7) . ?
C2 C3 1.396(7) . ?
C3 C4 1.370(7) . ?
C4 C5 1.380(7) . ?
C5 C6 1.397(7) . ?
C6 C7 1.389(6) . ?
C8 C9 1.494(7) . ?
C9 C10 1.385(7) . ?
C9 C14 1.401(7) . ?
C10 C11 1.391(7) . ?
C11 C12 1.385(7) . ?
C12 C13 1.399(7) . ?
C13 C14 1.398(7) . ?
C15 C16 1.506(7) . ?
C16 C17 1.391(7) . ?
C17 C18 1.377(7) . ?
C18 C19 1.378(7) . ?
C19 C20 1.396(7) . ?
C20 C21 1.488(7) . ?
C22 C27 1.392(7) . ?
C22 C23 1.395(7) . ?
C23 C24 1.382(7) . ?
C24 C25 1.374(7) . ?
C25 C26 1.394(7) . ?
C26 C27 1.387(7) . ?
C26 C28 1.495(7) . ?
C29 C30 1.372(7) . ?
C29 C34 1.388(7) . ?
C30 C31 1.392(8) . ?
C31 C32 1.367(7) . ?
C32 C33 1.376(8) . ?
C33 C34 1.407(8) . ?
C35 C36 1.507(7) . ?
C37 N8 1.479(9) . ?
C38 N8 1.502(7) . ?
C39 N8 1.497(8) . ?
C40 N8 1.478(7) . ?
O11 O11 1.793(18) 3_676 ?

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 N1 C34 126.2(5) . . ?
C1 N2 C2 124.2(4) . . ?
C8 N3 C7 121.5(4) . . ?
C15 N4 C13 124.8(4) . . ?
C16 N5 C20 116.7(4) . . ?
C21 N6 C22 125.6(4) . . ?
C28 N7 C29 121.7(4) . . ?
O1 C1 N2 122.5(5) . . ?
O1 C1 N1 123.0(5) . . ?
N2 C1 N1 114.0(5) . . ?
C7 C2 C3 118.5(4) . . ?
C7 C2 N2 120.1(4) . . ?
C3 C2 N2 121.4(4) . . ?
C4 C3 C2 120.5(5) . . ?
C3 C4 C5 121.2(5) . . ?
C4 C5 C6 118.8(5) . . ?
C7 C6 C5 119.8(5) . . ?
C2 C7 C6 121.0(4) . . ?
C2 C7 N3 120.2(4) . . ?
C6 C7 N3 118.8(4) . . ?
O2 C8 N3 120.8(5) . . ?
O2 C8 C9 120.5(5) . . ?
N3 C8 C9 118.8(5) . . ?
C10 C9 C14 119.9(5) . . ?
C10 C9 C8 117.8(5) . . ?
C14 C9 C8 122.3(4) . . ?
C9 C10 C11 120.0(5) . . ?
C12 C11 C10 120.5(5) . . ?
C11 C12 C13 120.1(5) . . ?
C14 C13 C12 119.3(5) . . ?
C14 C13 N4 119.1(4) . . ?
C12 C13 N4 121.5(4) . . ?
C13 C14 C9 120.2(5) . . ?
O3 C15 N4 123.9(5) . . ?
O3 C15 C16 119.9(5) . . ?
N4 C15 C16 116.2(4) . . ?
N5 C16 C17 124.1(5) . . ?
N5 C16 C15 117.5(4) . . ?
C17 C16 C15 118.3(5) . . ?
C18 C17 C16 118.4(5) . . ?
C17 C18 C19 119.0(5) . . ?
C18 C19 C20 118.7(5) . . ?
N5 C20 C19 123.1(5) . . ?
N5 C20 C21 118.9(4) . . ?
C19 C20 C21 118.1(5) . . ?
O4 C21 N6 124.6(5) . . ?
O4 C21 C20 120.7(5) . . ?
N6 C21 C20 114.6(4) . . ?
C27 C22 C23 120.0(5) . . ?
C27 C22 N6 117.5(4) . . ?
C23 C22 N6 122.4(4) . . ?
C24 C23 C22 119.2(5) . . ?
C25 C24 C23 120.6(5) . . ?
C24 C25 C26 120.8(5) . . ?
C27 C26 C25 118.8(5) . . ?
C27 C26 C28 123.7(4) . . ?
C25 C26 C28 117.4(4) . . ?
C26 C27 C22 120.4(4) . . ?
O5 C28 N7 122.5(5) . . ?
O5 C28 C26 120.6(4) . . ?
N7 C28 C26 116.8(4) . . ?
C30 C29 C34 121.0(5) . . ?
C30 C29 N7 119.5(4) . . ?
C34 C29 N7 119.5(4) . . ?
C29 C30 C31 120.3(5) . . ?
C32 C31 C30 119.5(5) . . ?
C31 C32 C33 120.6(6) . . ?
C32 C33 C34 120.7(5) . . ?
C29 C34 C33 117.9(5) . . ?
C29 C34 N1 118.4(5) . . ?
C33 C34 N1 123.7(5) . . ?
O7 C35 O6 123.5(5) . . ?
O7 C35 C36 118.6(5) . . ?
O6 C35 C36 117.9(5) . . ?
C40 N8 C37 109.6(6) . . ?
C40 N8 C39 108.2(5) . . ?
C37 N8 C39 109.0(6) . . ?
C40 N8 C38 109.0(5) . . ?
C37 N8 C38 111.9(6) . . ?
C39 N8 C38 109.2(5) . . ?

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
N1 H101 O8 0.88 2.18 2.983(6) 152.0 .
N2 H102 O8 0.88 2.02 2.857(6) 158.5 .
N4 H104 O7 0.88 2.14 2.975(5) 157.5 .
N6 H106 O7 0.88 2.59 3.321(5) 141.4 .
N7 H107 O6 0.88 2.01 2.804(5) 150.3 .
O8 H92 O7 0.829(10) 2.22(5) 2.668(6) 114(5) .
O9 H98 O6 0.840(10) 1.966(17) 2.788(5) 166(5) .
N3 H103 O3 0.88 2.35 3.130(5) 148.5 2
O8 H93 O3 0.834(10) 2.04(3) 2.771(5) 146(5) 2
O9 H99 O10 0.836(10) 2.19(3) 2.931(7) 148(5) 4_556
O11 H95 O11 0.841(10) 1.30(9) 1.793(18) 112(9) 3_676
O11 H95 O9 0.841(10) 2.13(8) 2.693(10) 124(8) 3_666

_diffrn_measured_fraction_theta_max 0.989
_diffrn_reflns_theta_full        25.03
_diffrn_measured_fraction_theta_full 0.989
_refine_diff_density_max         0.945
_refine_diff_density_min         -0.664
_refine_diff_density_rms         0.069

#==END