# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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.
#
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#  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
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#  data retrieval see:
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#  from this site to visualise CIF-encoded structures and 
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data_tmadnas10-sr

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C53 H80 B N6 Na O3.50 S3'
_chemical_formula_weight         987.21

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'
B B 0.0013 0.0007 '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'
Na Na 0.0362 0.0249 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   13.4039(13)
_cell_length_b                   13.5804(13)
_cell_length_c                   16.5744(16)
_cell_angle_alpha                89.086(2)
_cell_angle_beta                 77.146(2)
_cell_angle_gamma                62.0650(10)
_cell_volume                     2585.0(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    4824
_cell_measurement_theta_min      2.23
_cell_measurement_theta_max      23.53

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.268
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1064
_exptl_absorpt_coefficient_mu    0.202
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.9646
_exptl_absorpt_correction_T_max  0.9801
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            35165
_diffrn_reflns_av_R_equivalents  0.1044
_diffrn_reflns_av_sigmaI/netI    0.1630
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         1.71
_diffrn_reflns_theta_max         28.28
_reflns_number_total             12774
_reflns_number_gt                5590
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker 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)+(0.0080P)²+0.0000P] 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_number_reflns         12774
_refine_ls_number_parameters     590
_refine_ls_number_restraints     47
_refine_ls_R_factor_all          0.1606
_refine_ls_R_factor_gt           0.0681
_refine_ls_wR_factor_ref         0.1026
_refine_ls_wR_factor_gt          0.0881
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_restrained_S_all      1.054
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.500 0.500 0.500 152 43 ' '
_platon_squeeze_details          
;The unit cell contains 1 THF Molecule which has been treated as diffuse contribution to the overall 
scattering without specific atom positions by SQUEEZE/PLATON. 
;


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
Na Na -0.22018(11) 0.89488(11) 0.62119(8) 0.0404(4) Uani 1 1 d . . .
B B -0.2357(3) 0.8431(3) 0.8077(2) 0.0230(9) Uani 1 1 d . . .
H1 H -0.205(2) 0.829(2) 0.7412(16) 0.028 Uiso 1 1 d . . .
O2 O -0.3044(2) 1.0475(2) 0.55186(15) 0.0518(7) Uani 1 1 d . . .
S1 S -0.11004(7) 0.98162(7) 0.71885(5) 0.0334(2) Uani 1 1 d . . .
S2 S -0.46113(7) 0.96363(7) 0.73452(5) 0.0291(2) Uani 1 1 d . . .
S3 S -0.07956(7) 0.58526(7) 0.74247(5) 0.0312(2) Uani 1 1 d . . .
N11 N -0.2743(2) 0.96531(19) 0.83792(14) 0.0216(6) Uani 1 1 d . . .
N12 N -0.2929(2) 1.13518(19) 0.84211(15) 0.0232(6) Uani 1 1 d . . .
N21 N -0.3412(2) 0.82161(19) 0.83555(14) 0.0219(6) Uani 1 1 d . . .
N22 N -0.5071(2) 0.82312(18) 0.84126(14) 0.0216(6) Uani 1 1 d . . .
N31 N -0.1367(2) 0.76371(19) 0.84743(14) 0.0215(6) Uani 1 1 d . . .
N32 N 0.0204(2) 0.61492(19) 0.86319(14) 0.0211(6) Uani 1 1 d . . .
C21 C -0.4038(3) 1.1469(3) 0.5958(2) 0.0493(10) Uani 1 1 d . . .
H21A H -0.3914 1.2130 0.5863 0.059 Uiso 1 1 calc R . .
H21B H -0.4199 1.1400 0.6562 0.059 Uiso 1 1 calc R . .
C22 C -0.5019(3) 1.1575(3) 0.5612(2) 0.0558(11) Uani 1 1 d . . .
H22A H -0.5365 1.1118 0.5890 0.067 Uiso 1 1 calc R . .
H22B H -0.5633 1.2365 0.5667 0.067 Uiso 1 1 calc R . .
C23 C -0.4427(4) 1.1138(4) 0.4725(2) 0.0710(13) Uani 1 1 d . . .
H23A H -0.4851 1.0839 0.4478 0.085 Uiso 1 1 calc R . .
H23B H -0.4369 1.1732 0.4396 0.085 Uiso 1 1 calc R . .
C24 C -0.3263(4) 1.0238(3) 0.4752(2) 0.0756(15) Uani 1 1 d . . .
H24A H -0.3243 0.9500 0.4737 0.091 Uiso 1 1 calc R . .
H24B H -0.2666 1.0225 0.4271 0.091 Uiso 1 1 calc R . .
O3 O -0.2450(2) 0.76056(19) 0.55148(14) 0.0452(6) Uani 1 1 d . . .
C31 C -0.1840(4) 0.7054(3) 0.4695(2) 0.0624(12) Uani 1 1 d . . .
H31A H -0.1038 0.6954 0.4563 0.075 Uiso 1 1 calc R . .
H31B H -0.2245 0.7502 0.4281 0.075 Uiso 1 1 calc R . .
C32 C -0.1810(3) 0.5930(3) 0.4678(2) 0.0616(12) Uani 1 1 d . . .
H32A H -0.2441 0.5956 0.4446 0.074 Uiso 1 1 calc R . .
H32B H -0.1052 0.5340 0.4346 0.074 Uiso 1 1 calc R . .
C33 C -0.1988(3) 0.5729(3) 0.5578(2) 0.0525(11) Uani 1 1 d . . .
H33A H -0.1243 0.5391 0.5749 0.063 Uiso 1 1 calc R . .
H33B H -0.2348 0.5234 0.5695 0.063 Uiso 1 1 calc R . .
C34 C -0.2800(3) 0.6894(3) 0.6011(2) 0.0442(10) Uani 1 1 d . . .
H34A H -0.3620 0.7103 0.6033 0.053 Uiso 1 1 calc R . .
H34B H -0.2716 0.6946 0.6585 0.053 Uiso 1 1 calc R . .
C101 C -0.2275(2) 1.0294(2) 0.80064(18) 0.0231(7) Uani 1 1 d . . .
C102 C -0.3690(3) 1.0321(2) 0.90150(18) 0.0263(8) Uani 1 1 d . . .
H10A H -0.4180 1.0086 0.9373 0.032 Uiso 1 1 calc R . .
C103 C -0.3805(3) 1.1349(3) 0.90464(18) 0.0289(8) Uani 1 1 d . . .
H10B H -0.4386 1.1970 0.9430 0.035 Uiso 1 1 calc R . .
C104 C -0.2709(3) 1.2326(2) 0.82750(19) 0.0253(8) Uani 1 1 d . . .
C105 C -0.2751(3) 1.2631(2) 0.73841(19) 0.0321(8) Uani 1 1 d . . .
H10C H -0.2164 1.1979 0.6982 0.039 Uiso 1 1 calc R . .
H10D H -0.3529 1.2835 0.7297 0.039 Uiso 1 1 calc R . .
C106 C -0.3638(3) 1.3349(2) 0.88758(19) 0.0321(8) Uani 1 1 d . . .
H10E H -0.3633 1.3168 0.9456 0.039 Uiso 1 1 calc R . .
H10F H -0.4417 1.3547 0.8792 0.039 Uiso 1 1 calc R . .
C107 C -0.1523(3) 1.2034(2) 0.8433(2) 0.0369(9) Uani 1 1 d . . .
H10G H -0.0907 1.1360 0.8062 0.044 Uiso 1 1 calc R . .
H10H H -0.1521 1.1865 0.9016 0.044 Uiso 1 1 calc R . .
C108 C -0.1276(3) 1.3022(3) 0.8267(3) 0.0510(11) Uani 1 1 d . . .
H10I H -0.0492 1.2822 0.8357 0.061 Uiso 1 1 calc R . .
C109 C -0.1304(3) 1.3300(3) 0.7375(2) 0.0582(12) Uani 1 1 d . . .
H10J H -0.1129 1.3928 0.7267 0.070 Uiso 1 1 calc R . .
H10K H -0.0704 1.2642 0.6983 0.070 Uiso 1 1 calc R . .
C110 C -0.2501(3) 1.3621(3) 0.7241(2) 0.0459(10) Uani 1 1 d . . .
H11A H -0.2515 1.3809 0.6656 0.055 Uiso 1 1 calc R . .
C111 C -0.3421(3) 1.4635(3) 0.7838(2) 0.0458(10) Uani 1 1 d . . .
H11B H -0.4199 1.4854 0.7744 0.055 Uiso 1 1 calc R . .
H11C H -0.3262 1.5275 0.7741 0.055 Uiso 1 1 calc R . .
C112 C -0.3404(3) 1.4347(3) 0.8729(2) 0.0390(9) Uani 1 1 d . . .
H11D H -0.4016 1.5009 0.9125 0.047 Uiso 1 1 calc R . .
C113 C -0.2209(3) 1.4043(3) 0.8867(2) 0.0524(11) Uani 1 1 d . . .
H11E H -0.2192 1.3873 0.9448 0.063 Uiso 1 1 calc R . .
H11F H -0.2052 1.4684 0.8770 0.063 Uiso 1 1 calc R . .
C201 C -0.4381(2) 0.8683(2) 0.80478(17) 0.0207(7) Uani 1 1 d . . .
C202 C -0.3494(3) 0.7459(2) 0.88941(17) 0.0233(7) Uani 1 1 d . . .
H20A H -0.2931 0.7011 0.9189 0.028 Uiso 1 1 calc R . .
C203 C -0.4496(3) 0.7464(2) 0.89299(18) 0.0261(8) Uani 1 1 d . . .
H20B H -0.4772 0.7019 0.9254 0.031 Uiso 1 1 calc R . .
C204 C -0.6244(2) 0.8510(2) 0.82992(18) 0.0223(7) Uani 1 1 d . . .
C205 C -0.6165(3) 0.8213(3) 0.74031(18) 0.0316(8) Uani 1 1 d . . .
H20C H -0.5632 0.7403 0.7244 0.038 Uiso 1 1 calc R . .
H20D H -0.5849 0.8635 0.7034 0.038 Uiso 1 1 calc R . .
C206 C -0.7085(2) 0.9741(2) 0.85826(19) 0.0291(8) Uani 1 1 d . . .
H20E H -0.6797 1.0211 0.8255 0.035 Uiso 1 1 calc R . .
H20F H -0.7141 0.9900 0.9176 0.035 Uiso 1 1 calc R . .
C207 C -0.6709(3) 0.7815(2) 0.8851(2) 0.0327(8) Uani 1 1 d . . .
H20G H -0.6170 0.7006 0.8690 0.039 Uiso 1 1 calc R . .
H20H H -0.6757 0.7985 0.9441 0.039 Uiso 1 1 calc R . .
C208 C -0.7916(3) 0.8097(3) 0.8743(2) 0.0368(9) Uani 1 1 d . . .
H20I H -0.8208 0.7641 0.9100 0.044 Uiso 1 1 calc R . .
C209 C -0.7836(3) 0.7815(3) 0.7835(2) 0.0435(10) Uani 1 1 d . . .
H20J H -0.7305 0.7006 0.7667 0.052 Uiso 1 1 calc R . .
H20K H -0.8614 0.7991 0.7763 0.052 Uiso 1 1 calc R . .
C210 C -0.7377(3) 0.8505(3) 0.7298(2) 0.0373(9) Uani 1 1 d . . .
H21C H -0.7324 0.8330 0.6702 0.045 Uiso 1 1 calc R . .
C211 C -0.8191(3) 0.9754(3) 0.7554(2) 0.0404(9) Uani 1 1 d . . .
H21D H -0.7881 1.0195 0.7206 0.048 Uiso 1 1 calc R . .
H21E H -0.8969 0.9957 0.7467 0.048 Uiso 1 1 calc R . .
C212 C -0.8294(3) 1.0022(3) 0.8462(2) 0.0383(9) Uani 1 1 d . . .
H21F H -0.8838 1.0838 0.8629 0.046 Uiso 1 1 calc R . .
C213 C -0.8766(3) 0.9338(3) 0.9004(2) 0.0381(9) Uani 1 1 d . . .
H21G H -0.8844 0.9522 0.9598 0.046 Uiso 1 1 calc R . .
H21H H -0.9543 0.9515 0.8929 0.046 Uiso 1 1 calc R . .
C301 C -0.0634(2) 0.6538(2) 0.81765(18) 0.0221(7) Uani 1 1 d . . .
C302 C -0.0984(3) 0.7917(3) 0.90991(18) 0.0243(7) Uani 1 1 d . . .
H30A H -0.1339 0.8632 0.9405 0.029 Uiso 1 1 calc R . .
C303 C -0.0035(3) 0.7018(2) 0.92003(18) 0.0241(7) Uani 1 1 d . . .
H30B H 0.0402 0.6977 0.9591 0.029 Uiso 1 1 calc R . .
C304 C 0.1233(2) 0.5011(2) 0.84987(18) 0.0210(7) Uani 1 1 d . . .
C305 C 0.0834(2) 0.4119(2) 0.86651(18) 0.0259(8) Uani 1 1 d . . .
H30C H 0.0381 0.4246 0.9249 0.031 Uiso 1 1 calc R . .
H30D H 0.0324 0.4177 0.8296 0.031 Uiso 1 1 calc R . .
C306 C 0.1981(2) 0.4916(2) 0.90945(18) 0.0250(7) Uani 1 1 d . . .
H30E H 0.1516 0.5052 0.9675 0.030 Uiso 1 1 calc R . .
H30F H 0.2241 0.5491 0.9006 0.030 Uiso 1 1 calc R . .
C307 C 0.1967(2) 0.4807(2) 0.76097(17) 0.0266(8) Uani 1 1 d . . .
H30G H 0.2235 0.5375 0.7515 0.032 Uiso 1 1 calc R . .
H30H H 0.1492 0.4875 0.7211 0.032 Uiso 1 1 calc R . .
C308 C 0.3016(3) 0.3635(3) 0.74697(19) 0.0325(8) Uani 1 1 d . . .
H30I H 0.3489 0.3503 0.6884 0.039 Uiso 1 1 calc R . .
C309 C 0.3767(3) 0.3539(3) 0.80655(19) 0.0357(9) Uani 1 1 d . . .
H30J H 0.4452 0.2782 0.7971 0.043 Uiso 1 1 calc R . .
H30K H 0.4050 0.4097 0.7967 0.043 Uiso 1 1 calc R . .
C310 C 0.3046(3) 0.3745(3) 0.89522(19) 0.0301(8) Uani 1 1 d . . .
H31C H 0.3530 0.3691 0.9348 0.036 Uiso 1 1 calc R . .
C311 C 0.2641(3) 0.2862(3) 0.9096(2) 0.0345(9) Uani 1 1 d . . .
H31D H 0.3325 0.2106 0.9002 0.041 Uiso 1 1 calc R . .
H31E H 0.2188 0.2976 0.9678 0.041 Uiso 1 1 calc R . .
C312 C 0.1891(3) 0.2953(2) 0.8505(2) 0.0313(8) Uani 1 1 d . . .
H31F H 0.1625 0.2376 0.8604 0.038 Uiso 1 1 calc R . .
C313 C 0.2594(3) 0.2761(2) 0.76085(19) 0.0354(9) Uani 1 1 d . . .
H31G H 0.2104 0.2829 0.7222 0.042 Uiso 1 1 calc R . .
H31H H 0.3270 0.1998 0.7499 0.042 Uiso 1 1 calc R . .
O1 O -0.0330(3) 0.8055(3) 0.53407(18) 0.0747(9) Uani 1 1 d . . .
C11 C 0.0259(5) 0.8586(5) 0.4957(3) 0.122(2) Uani 1 1 d U . .
H11G H -0.0198 0.9403 0.5120 0.146 Uiso 1 1 calc R . .
H11H H 0.0424 0.8449 0.4345 0.146 Uiso 1 1 calc R . .
C12 C 0.1381(5) 0.8097(5) 0.5239(4) 0.135(2) Uani 1 1 d U . .
H12A H 0.2064 0.7771 0.4757 0.162 Uiso 1 1 calc R . .
H12B H 0.1420 0.8678 0.5563 0.162 Uiso 1 1 calc R . .
C13 C 0.1345(6) 0.7246(5) 0.5748(4) 0.142(2) Uani 1 1 d U . .
H13A H 0.2079 0.6531 0.5579 0.171 Uiso 1 1 calc R . .
H13B H 0.1214 0.7476 0.6342 0.171 Uiso 1 1 calc R . .
C14 C 0.0411(5) 0.7140(5) 0.5609(4) 0.138(2) Uani 1 1 d U . .
H14A H 0.0707 0.6493 0.5191 0.165 Uiso 1 1 calc R . .
H14B H 0.0001 0.6993 0.6132 0.165 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
Na O2 2.281(3) . ?
Na O1 2.334(3) . ?
Na O3 2.362(3) . ?
Na S1 2.9902(15) . ?
Na S2 3.0597(15) . ?
Na C14 3.124(6) . ?
Na B 3.142(4) . ?
B H1 1.07(2) . ?
B N11 1.542(4) . ?
B N31 1.544(4) . ?
B N21 1.545(4) . ?
O2 C21 1.429(4) . ?
O2 C24 1.439(4) . ?
S1 C101 1.690(3) . ?
S2 C201 1.693(3) . ?
S3 C301 1.677(3) . ?
N11 C101 1.362(3) . ?
N11 C102 1.379(3) . ?
N12 C101 1.374(3) . ?
N12 C103 1.384(3) . ?
N12 C104 1.491(3) . ?
N21 C201 1.364(3) . ?
N21 C202 1.378(3) . ?
N22 C201 1.367(3) . ?
N22 C203 1.388(3) . ?
N22 C204 1.491(3) . ?
N31 C301 1.367(3) . ?
N31 C302 1.383(3) . ?
N32 C301 1.386(3) . ?
N32 C303 1.389(3) . ?
N32 C304 1.489(3) . ?
C21 C22 1.494(4) . ?
C22 C23 1.487(4) . ?
C23 C24 1.475(5) . ?
O3 C31 1.428(4) . ?
O3 C34 1.434(4) . ?
C31 C32 1.508(4) . ?
C32 C33 1.498(4) . ?
C33 C34 1.510(4) . ?
C102 C103 1.331(4) . ?
C104 C107 1.530(4) . ?
C104 C106 1.531(4) . ?
C104 C105 1.533(4) . ?
C105 C110 1.533(4) . ?
C106 C112 1.533(4) . ?
C107 C108 1.533(4) . ?
C108 C109 1.524(5) . ?
C108 C113 1.530(5) . ?
C109 C110 1.522(5) . ?
C110 C111 1.519(4) . ?
C111 C112 1.523(4) . ?
C112 C113 1.526(4) . ?
C202 C203 1.327(4) . ?
C204 C205 1.513(4) . ?
C204 C206 1.519(4) . ?
C204 C207 1.545(4) . ?
C205 C210 1.532(4) . ?
C206 C212 1.541(4) . ?
C207 C208 1.530(4) . ?
C208 C213 1.526(4) . ?
C208 C209 1.527(4) . ?
C209 C210 1.522(4) . ?
C210 C211 1.526(4) . ?
C211 C212 1.515(4) . ?
C212 C213 1.530(4) . ?
C302 C303 1.331(4) . ?
C304 C306 1.521(4) . ?
C304 C307 1.526(4) . ?
C304 C305 1.537(4) . ?
C305 C312 1.526(4) . ?
C306 C310 1.536(4) . ?
C307 C308 1.528(4) . ?
C308 C309 1.523(4) . ?
C308 C313 1.531(4) . ?
C309 C310 1.516(4) . ?
C310 C311 1.527(4) . ?
C311 C312 1.517(4) . ?
C312 C313 1.525(4) . ?
O1 C14 1.323(6) . ?
O1 C11 1.357(5) . ?
C11 C12 1.513(6) . ?
C12 C13 1.433(7) . ?
C13 C14 1.393(7) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O2 Na O1 99.89(12) . . ?
O2 Na O3 101.43(10) . . ?
O1 Na O3 83.57(10) . . ?
O2 Na S1 98.64(8) . . ?
O1 Na S1 82.96(8) . . ?
O3 Na S1 157.45(8) . . ?
O2 Na S2 88.44(7) . . ?
O1 Na S2 168.16(10) . . ?
O3 Na S2 86.55(7) . . ?
S1 Na S2 104.24(4) . . ?
O2 Na C14 122.49(14) . . ?
O1 Na C14 22.65(12) . . ?
O3 Na C14 81.37(14) . . ?
S1 Na C14 79.24(14) . . ?
S2 Na C14 148.40(11) . . ?
O2 Na B 136.66(10) . . ?
O1 Na B 114.94(11) . . ?
O3 Na B 107.12(9) . . ?
S1 Na B 63.12(7) . . ?
S2 Na B 62.01(7) . . ?
C14 Na B 93.88(15) . . ?
H1 B N11 110.0(13) . . ?
H1 B N31 109.4(14) . . ?
N11 B N31 108.9(2) . . ?
H1 B N21 110.4(14) . . ?
N11 B N21 108.4(2) . . ?
N31 B N21 109.7(2) . . ?
H1 B Na 21.3(13) . . ?
N11 B Na 92.32(17) . . ?
N31 B Na 128.3(2) . . ?
N21 B Na 106.86(19) . . ?
C21 O2 C24 108.6(3) . . ?
C21 O2 Na 119.7(2) . . ?
C24 O2 Na 114.6(2) . . ?
C101 S1 Na 91.54(10) . . ?
C201 S2 Na 105.05(11) . . ?
C101 N11 C102 108.0(2) . . ?
C101 N11 B 125.5(3) . . ?
C102 N11 B 126.2(3) . . ?
C101 N12 C103 108.1(2) . . ?
C101 N12 C104 127.0(2) . . ?
C103 N12 C104 124.9(2) . . ?
C201 N21 C202 108.6(2) . . ?
C201 N21 B 124.9(2) . . ?
C202 N21 B 126.3(2) . . ?
C201 N22 C203 107.9(2) . . ?
C201 N22 C204 127.1(2) . . ?
C203 N22 C204 125.0(2) . . ?
C301 N31 C302 109.0(2) . . ?
C301 N31 B 123.2(2) . . ?
C302 N31 B 127.4(2) . . ?
C301 N32 C303 108.7(2) . . ?
C301 N32 C304 125.7(2) . . ?
C303 N32 C304 125.5(2) . . ?
O2 C21 C22 105.1(3) . . ?
C23 C22 C21 102.1(3) . . ?
C24 C23 C22 104.1(3) . . ?
O2 C24 C23 106.7(3) . . ?
C31 O3 C34 109.4(3) . . ?
C31 O3 Na 126.9(2) . . ?
C34 O3 Na 117.66(19) . . ?
O3 C31 C32 107.0(3) . . ?
C33 C32 C31 103.0(3) . . ?
C32 C33 C34 102.6(3) . . ?
O3 C34 C33 104.7(3) . . ?
N11 C101 N12 107.1(2) . . ?
N11 C101 S1 124.2(2) . . ?
N12 C101 S1 128.7(2) . . ?
C103 C102 N11 108.9(3) . . ?
C102 C103 N12 107.8(3) . . ?
N12 C104 C107 109.2(2) . . ?
N12 C104 C106 110.4(2) . . ?
C107 C104 C106 108.1(2) . . ?
N12 C104 C105 110.0(2) . . ?
C107 C104 C105 110.9(3) . . ?
C106 C104 C105 108.2(2) . . ?
C110 C105 C104 109.3(3) . . ?
C104 C106 C112 110.3(3) . . ?
C104 C107 C108 109.6(3) . . ?
C109 C108 C113 109.2(3) . . ?
C109 C108 C107 109.9(3) . . ?
C113 C108 C107 109.1(3) . . ?
C110 C109 C108 109.6(3) . . ?
C111 C110 C109 109.8(3) . . ?
C111 C110 C105 110.0(3) . . ?
C109 C110 C105 109.5(3) . . ?
C110 C111 C112 109.2(3) . . ?
C111 C112 C113 109.0(3) . . ?
C111 C112 C106 109.8(3) . . ?
C113 C112 C106 109.5(3) . . ?
C112 C113 C108 109.4(3) . . ?
N21 C201 N22 106.9(2) . . ?
N21 C201 S2 123.9(2) . . ?
N22 C201 S2 129.2(2) . . ?
C203 C202 N21 108.2(3) . . ?
C202 C203 N22 108.4(3) . . ?
N22 C204 C205 110.3(2) . . ?
N22 C204 C206 109.8(2) . . ?
C205 C204 C206 111.8(2) . . ?
N22 C204 C207 109.0(2) . . ?
C205 C204 C207 108.1(2) . . ?
C206 C204 C207 107.7(2) . . ?
C204 C205 C210 109.6(2) . . ?
C204 C206 C212 109.4(2) . . ?
C208 C207 C204 109.6(2) . . ?
C213 C208 C209 109.6(3) . . ?
C213 C208 C207 110.5(3) . . ?
C209 C208 C207 109.7(3) . . ?
C210 C209 C208 108.5(3) . . ?
C209 C210 C211 110.3(3) . . ?
C209 C210 C205 109.6(3) . . ?
C211 C210 C205 109.1(3) . . ?
C212 C211 C210 109.5(3) . . ?
C211 C212 C213 110.1(3) . . ?
C211 C212 C206 109.2(3) . . ?
C213 C212 C206 109.7(3) . . ?
C208 C213 C212 108.2(3) . . ?
N31 C301 N32 105.9(2) . . ?
N31 C301 S3 124.6(2) . . ?
N32 C301 S3 129.5(2) . . ?
C303 C302 N31 108.7(3) . . ?
C302 C303 N32 107.7(3) . . ?
N32 C304 C306 110.3(2) . . ?
N32 C304 C307 109.4(2) . . ?
C306 C304 C307 108.5(2) . . ?
N32 C304 C305 110.1(2) . . ?
C306 C304 C305 108.0(2) . . ?
C307 C304 C305 110.5(2) . . ?
C312 C305 C304 109.8(2) . . ?
C304 C306 C310 110.2(2) . . ?
C304 C307 C308 109.5(2) . . ?
C309 C308 C307 109.9(3) . . ?
C309 C308 C313 110.2(3) . . ?
C307 C308 C313 109.4(3) . . ?
C310 C309 C308 109.0(3) . . ?
C309 C310 C311 109.0(3) . . ?
C309 C310 C306 109.7(2) . . ?
C311 C310 C306 109.4(2) . . ?
C312 C311 C310 109.8(2) . . ?
C311 C312 C313 109.7(3) . . ?
C311 C312 C305 109.1(3) . . ?
C313 C312 C305 109.7(2) . . ?
C312 C313 C308 109.0(2) . . ?
C14 O1 C11 108.3(4) . . ?
C14 O1 Na 114.5(3) . . ?
C11 O1 Na 124.9(3) . . ?
O1 C11 C12 105.7(4) . . ?
C13 C12 C11 104.7(5) . . ?
C14 C13 C12 104.0(5) . . ?
O1 C14 C13 111.6(5) . . ?
O1 C14 Na 42.8(2) . . ?
C13 C14 Na 124.9(5) . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        28.28
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         0.573
_refine_diff_density_min         -0.381
_refine_diff_density_rms         0.070
_database_code_depnum_ccdc_archive 'CCDC 1000155'
#######################################################################
#
#                 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_tmnats10

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C37 H66 B N6 Na O4 S3'
_chemical_formula_weight         788.94

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'
B B 0.0013 0.0007 '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'
Na Na 0.0362 0.0249 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)

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

_cell_length_a                   10.2154(10)
_cell_length_b                   11.6483(12)
_cell_length_c                   36.498(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     4342.9(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    9058
_cell_measurement_theta_min      2.28
_cell_measurement_theta_max      27.93

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.207
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1704
_exptl_absorpt_coefficient_mu    0.224
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.9157
_exptl_absorpt_correction_T_max  0.9779
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            60218
_diffrn_reflns_av_R_equivalents  0.0711
_diffrn_reflns_av_sigmaI/netI    0.0523
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -48
_diffrn_reflns_limit_l_max       48
_diffrn_reflns_theta_min         1.84
_diffrn_reflns_theta_max         28.28
_reflns_number_total             10802
_reflns_number_gt                8607
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker 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)+(0.0580P)²+2.9974P] 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   0.49(7)
_refine_ls_number_reflns         10802
_refine_ls_number_parameters     483
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0763
_refine_ls_R_factor_gt           0.0573
_refine_ls_wR_factor_ref         0.1379
_refine_ls_wR_factor_gt          0.1278
_refine_ls_goodness_of_fit_ref   1.016
_refine_ls_restrained_S_all      1.016
_refine_ls_shift/su_max          0.001
_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
Na Na 0.45222(12) 0.90663(11) 0.15053(3) 0.0337(3) Uani 1 1 d . . .
B B 0.7585(3) 0.8641(3) 0.13173(8) 0.0232(6) Uani 1 1 d . . .
H H 0.666(3) 0.848(3) 0.1459(8) 0.025(8) Uiso 1 1 d . . .
O1 O 0.2847(3) 1.0340(2) 0.13501(7) 0.0472(6) Uani 1 1 d . . .
O2 O 0.3455(2) 0.7276(2) 0.14091(6) 0.0386(5) Uani 1 1 d . . .
O3 O 0.4199(2) 0.88642(19) 0.21568(6) 0.0363(5) Uani 1 1 d . . .
O4 O 0.9899(4) 1.3054(3) 0.02328(10) 0.0973(14) Uani 1 1 d . . .
S1 S 0.62987(8) 1.08496(7) 0.17290(2) 0.03453(18) Uani 1 1 d . . .
S2 S 0.53408(8) 0.87199(8) 0.07024(2) 0.03592(19) Uani 1 1 d . . .
S3 S 0.76394(7) 0.63386(6) 0.18015(2) 0.02981(16) Uani 1 1 d . . .
N11 N 0.7787(2) 0.99015(19) 0.11936(6) 0.0223(5) Uani 1 1 d . . .
N12 N 0.7865(3) 1.1779(2) 0.11893(7) 0.0272(5) Uani 1 1 d . . .
N21 N 0.7622(2) 0.78732(19) 0.09680(6) 0.0226(5) Uani 1 1 d . . .
N22 N 0.7025(2) 0.7008(2) 0.04625(7) 0.0266(5) Uani 1 1 d . . .
N31 N 0.8744(2) 0.83149(19) 0.15714(6) 0.0241(5) Uani 1 1 d . . .
N32 N 0.9962(2) 0.7417(2) 0.19746(6) 0.0248(5) Uani 1 1 d . . .
C11 C 0.7342(3) 1.0855(2) 0.13653(7) 0.0243(5) Uani 1 1 d . . .
C12 C 0.8588(3) 1.0235(3) 0.09084(8) 0.0291(6) Uani 1 1 d . . .
H12A H 0.9027 0.9735 0.0743 0.035 Uiso 1 1 calc R . .
C13 C 0.8640(3) 1.1386(3) 0.09038(8) 0.0306(6) Uani 1 1 d . . .
H13A H 0.9120 1.1846 0.0736 0.037 Uiso 1 1 calc R . .
C14 C 0.7718(3) 1.3021(2) 0.12963(9) 0.0313(7) Uani 1 1 d . . .
C15 C 0.6311(4) 1.3385(3) 0.12518(10) 0.0452(9) Uani 1 1 d . . .
H15A H 0.5747 1.2885 0.1399 0.068 Uiso 1 1 calc R . .
H15B H 0.6060 1.3326 0.0993 0.068 Uiso 1 1 calc R . .
H15C H 0.6210 1.4181 0.1334 0.068 Uiso 1 1 calc R . .
C16 C 0.8182(4) 1.3168(3) 0.16890(9) 0.0382(8) Uani 1 1 d . . .
H16A H 0.7623 1.2718 0.1853 0.057 Uiso 1 1 calc R . .
H16B H 0.8135 1.3981 0.1757 0.057 Uiso 1 1 calc R . .
H16C H 0.9089 1.2901 0.1710 0.057 Uiso 1 1 calc R . .
C17 C 0.8576(4) 1.3757(3) 0.10473(10) 0.0479(9) Uani 1 1 d . . .
H17A H 0.8292 1.3665 0.0793 0.072 Uiso 1 1 calc R . .
H17B H 0.9490 1.3514 0.1071 0.072 Uiso 1 1 calc R . .
H17C H 0.8497 1.4565 0.1119 0.072 Uiso 1 1 calc R . .
C21 C 0.6680(3) 0.7843(2) 0.07077(8) 0.0249(6) Uani 1 1 d . . .
C22 C 0.8550(3) 0.7062(3) 0.08871(8) 0.0298(6) Uani 1 1 d . . .
H22A H 0.9312 0.6901 0.1027 0.036 Uiso 1 1 calc R . .
C23 C 0.8197(3) 0.6532(3) 0.05749(8) 0.0293(6) Uani 1 1 d . . .
H23A H 0.8667 0.5940 0.0454 0.035 Uiso 1 1 calc R . .
C24 C 0.6308(3) 0.6664(3) 0.01239(9) 0.0401(8) Uani 1 1 d . . .
C25 C 0.4970(4) 0.6202(4) 0.02331(12) 0.0668(14) Uani 1 1 d . . .
H25A H 0.4467 0.6810 0.0354 0.100 Uiso 1 1 calc R . .
H25B H 0.5080 0.5555 0.0402 0.100 Uiso 1 1 calc R . .
H25C H 0.4502 0.5943 0.0014 0.100 Uiso 1 1 calc R . .
C26 C 0.7073(4) 0.5710(4) -0.00660(10) 0.0541(11) Uani 1 1 d . . .
H26A H 0.7926 0.6005 -0.0145 0.081 Uiso 1 1 calc R . .
H26B H 0.6582 0.5442 -0.0280 0.081 Uiso 1 1 calc R . .
H26C H 0.7201 0.5071 0.0105 0.081 Uiso 1 1 calc R . .
C27 C 0.6216(4) 0.7681(4) -0.01330(10) 0.0563(11) Uani 1 1 d . . .
H27A H 0.5693 0.8288 -0.0018 0.084 Uiso 1 1 calc R . .
H27B H 0.5799 0.7442 -0.0362 0.084 Uiso 1 1 calc R . .
H27C H 0.7097 0.7973 -0.0185 0.084 Uiso 1 1 calc R . .
C31 C 0.8802(3) 0.7364(2) 0.17854(8) 0.0240(6) Uani 1 1 d . . .
C32 C 0.9857(3) 0.8959(2) 0.16296(8) 0.0301(7) Uani 1 1 d . . .
H32A H 1.0060 0.9667 0.1514 0.036 Uiso 1 1 calc R . .
C33 C 1.0602(3) 0.8420(3) 0.18765(8) 0.0324(7) Uani 1 1 d . . .
H33A H 1.1422 0.8678 0.1968 0.039 Uiso 1 1 calc R . .
C34 C 1.0441(3) 0.6594(3) 0.22604(8) 0.0292(6) Uani 1 1 d . . .
C35 C 0.9513(4) 0.6635(3) 0.25847(9) 0.0428(8) Uani 1 1 d . . .
H35A H 0.8639 0.6390 0.2507 0.064 Uiso 1 1 calc R . .
H35B H 0.9469 0.7421 0.2679 0.064 Uiso 1 1 calc R . .
H35C H 0.9831 0.6120 0.2778 0.064 Uiso 1 1 calc R . .
C36 C 1.1803(3) 0.6968(3) 0.23834(10) 0.0422(8) Uani 1 1 d . . .
H36A H 1.2399 0.6959 0.2173 0.063 Uiso 1 1 calc R . .
H36B H 1.2126 0.6439 0.2572 0.063 Uiso 1 1 calc R . .
H36C H 1.1759 0.7747 0.2485 0.063 Uiso 1 1 calc R . .
C37 C 1.0552(4) 0.5403(3) 0.21012(11) 0.0490(10) Uani 1 1 d . . .
H37A H 0.9684 0.5136 0.2025 0.074 Uiso 1 1 calc R . .
H37B H 1.0908 0.4880 0.2287 0.074 Uiso 1 1 calc R . .
H37C H 1.1137 0.5419 0.1888 0.074 Uiso 1 1 calc R . .
C41 C 0.2706(7) 1.0762(6) 0.09948(13) 0.109(3) Uani 1 1 d . . .
H41A H 0.1958 1.0382 0.0872 0.131 Uiso 1 1 calc R . .
H41B H 0.3507 1.0607 0.0851 0.131 Uiso 1 1 calc R . .
C42 C 0.2473(7) 1.2021(5) 0.10183(16) 0.0936(19) Uani 1 1 d . . .
H42A H 0.1829 1.2278 0.0833 0.112 Uiso 1 1 calc R . .
H42B H 0.3296 1.2459 0.0987 0.112 Uiso 1 1 calc R . .
C43 C 0.1942(7) 1.2140(4) 0.13996(16) 0.098(2) Uani 1 1 d . . .
H43A H 0.2155 1.2902 0.1504 0.118 Uiso 1 1 calc R . .
H43B H 0.0980 1.2033 0.1403 0.118 Uiso 1 1 calc R . .
C44 C 0.2586(5) 1.1247(4) 0.15966(12) 0.0590(11) Uani 1 1 d . . .
H44B H 0.3414 1.1537 0.1703 0.071 Uiso 1 1 calc R . .
H44A H 0.2021 1.0972 0.1799 0.071 Uiso 1 1 calc R . .
C51 C 0.4282(4) 0.6302(3) 0.13542(11) 0.0471(9) Uani 1 1 d . . .
H51A H 0.4773 0.6120 0.1581 0.057 Uiso 1 1 calc R . .
H51B H 0.4914 0.6448 0.1154 0.057 Uiso 1 1 calc R . .
C52 C 0.3378(4) 0.5333(3) 0.12550(14) 0.0577(11) Uani 1 1 d . . .
H52A H 0.3126 0.4887 0.1475 0.069 Uiso 1 1 calc R . .
H52B H 0.3793 0.4810 0.1076 0.069 Uiso 1 1 calc R . .
C53 C 0.2210(4) 0.5924(3) 0.10904(11) 0.0528(10) Uani 1 1 d . . .
H53A H 0.1399 0.5699 0.1220 0.063 Uiso 1 1 calc R . .
H53B H 0.2119 0.5721 0.0828 0.063 Uiso 1 1 calc R . .
C54 C 0.2459(4) 0.7194(3) 0.11338(10) 0.0425(8) Uani 1 1 d . . .
H54A H 0.2763 0.7534 0.0900 0.051 Uiso 1 1 calc R . .
H54B H 0.1653 0.7597 0.1213 0.051 Uiso 1 1 calc R . .
C61 C 0.4076(4) 0.9755(3) 0.24237(10) 0.0436(9) Uani 1 1 d . . .
H61A H 0.3199 0.9728 0.2538 0.052 Uiso 1 1 calc R . .
H61B H 0.4191 1.0515 0.2307 0.052 Uiso 1 1 calc R . .
C62 C 0.5120(5) 0.9563(4) 0.27080(11) 0.0601(12) Uani 1 1 d . . .
H62A H 0.5693 1.0245 0.2730 0.072 Uiso 1 1 calc R . .
H62B H 0.4724 0.9402 0.2950 0.072 Uiso 1 1 calc R . .
C63 C 0.5876(7) 0.8552(5) 0.25742(18) 0.114(3) Uani 1 1 d . . .
H63A H 0.6723 0.8799 0.2468 0.137 Uiso 1 1 calc R . .
H63B H 0.6048 0.8009 0.2777 0.137 Uiso 1 1 calc R . .
C64 C 0.5075(4) 0.8028(4) 0.23003(12) 0.0570(11) Uani 1 1 d . . .
H64A H 0.5631 0.7718 0.2101 0.068 Uiso 1 1 calc R . .
H64B H 0.4574 0.7384 0.2409 0.068 Uiso 1 1 calc R . .
C71 C 1.0276(7) 1.2424(7) -0.0075(2) 0.126(3) Uani 1 1 d . . .
H71B H 0.9579 1.2456 -0.0264 0.151 Uiso 1 1 calc R . .
H71A H 1.0417 1.1611 -0.0008 0.151 Uiso 1 1 calc R . .
C72 C 1.1447(8) 1.2898(7) -0.0216(2) 0.162(4) Uani 1 1 d . . .
H72A H 1.1322 1.3134 -0.0474 0.195 Uiso 1 1 calc R . .
H72B H 1.2160 1.2323 -0.0206 0.195 Uiso 1 1 calc R . .
C73 C 1.1782(5) 1.3909(4) 0.00132(16) 0.0743(14) Uani 1 1 d . . .
H73A H 1.2501 1.3734 0.0186 0.089 Uiso 1 1 calc R . .
H73B H 1.2029 1.4579 -0.0139 0.089 Uiso 1 1 calc R . .
C74 C 1.0545(6) 1.4103(4) 0.02050(16) 0.0887(19) Uani 1 1 d . . .
H74A H 1.0714 1.4420 0.0452 0.106 Uiso 1 1 calc R . .
H74B H 1.0001 1.4658 0.0067 0.106 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
Na O1 2.334(3) . ?
Na O2 2.380(3) . ?
Na O3 2.412(3) . ?
Na S1 2.8767(14) . ?
Na S2 3.0739(15) . ?
B N11 1.550(4) . ?
B N31 1.551(4) . ?
B N21 1.558(4) . ?
O1 C41 1.394(6) . ?
O1 C44 1.413(4) . ?
O2 C51 1.428(4) . ?
O2 C54 1.433(4) . ?
O3 C64 1.423(5) . ?
O3 C61 1.428(4) . ?
O4 C74 1.392(6) . ?
O4 C71 1.397(6) . ?
S1 C11 1.703(3) . ?
S2 C21 1.707(3) . ?
S3 C31 1.685(3) . ?
N11 C11 1.353(4) . ?
N11 C12 1.380(4) . ?
N12 C11 1.363(4) . ?
N12 C13 1.387(4) . ?
N12 C14 1.507(4) . ?
N21 C21 1.353(4) . ?
N21 C22 1.370(4) . ?
N22 C21 1.368(4) . ?
N22 C23 1.381(4) . ?
N22 C24 1.491(4) . ?
N31 C31 1.357(3) . ?
N31 C32 1.378(4) . ?
N32 C31 1.373(4) . ?
N32 C33 1.386(4) . ?
N32 C34 1.499(4) . ?
C12 C13 1.342(4) . ?
C14 C15 1.507(5) . ?
C14 C16 1.520(4) . ?
C14 C17 1.526(5) . ?
C22 C23 1.345(4) . ?
C24 C27 1.515(6) . ?
C24 C25 1.523(5) . ?
C24 C26 1.524(5) . ?
C32 C33 1.336(4) . ?
C34 C37 1.508(5) . ?
C34 C35 1.518(4) . ?
C34 C36 1.525(4) . ?
C41 C42 1.488(8) . ?
C42 C43 1.500(8) . ?
C43 C44 1.425(7) . ?
C51 C52 1.503(5) . ?
C52 C53 1.503(6) . ?
C53 C54 1.509(5) . ?
C61 C62 1.505(6) . ?
C62 C63 1.490(7) . ?
C63 C64 1.429(6) . ?
C71 C72 1.414(8) . ?
C72 C73 1.485(8) . ?
C73 C74 1.462(7) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Na O2 100.70(10) . . ?
O1 Na O3 101.58(10) . . ?
O2 Na O3 89.84(9) . . ?
O1 Na S1 94.15(8) . . ?
O2 Na S1 164.54(8) . . ?
O3 Na S1 82.93(6) . . ?
O1 Na S2 92.96(8) . . ?
O2 Na S2 82.47(7) . . ?
O3 Na S2 164.61(8) . . ?
S1 Na S2 101.18(4) . . ?
N11 B N31 107.7(2) . . ?
N11 B N21 107.6(2) . . ?
N31 B N21 109.3(2) . . ?
C41 O1 C44 108.0(3) . . ?
C41 O1 Na 121.7(3) . . ?
C44 O1 Na 117.3(2) . . ?
C51 O2 C54 105.6(2) . . ?
C51 O2 Na 116.5(2) . . ?
C54 O2 Na 119.1(2) . . ?
C64 O3 C61 107.5(3) . . ?
C64 O3 Na 110.1(2) . . ?
C61 O3 Na 127.8(2) . . ?
C74 O4 C71 105.8(4) . . ?
C11 S1 Na 100.14(10) . . ?
C21 S2 Na 106.59(11) . . ?
C11 N11 C12 108.5(2) . . ?
C11 N11 B 126.7(2) . . ?
C12 N11 B 124.4(2) . . ?
C11 N12 C13 108.5(2) . . ?
C11 N12 C14 126.7(2) . . ?
C13 N12 C14 124.7(2) . . ?
C21 N21 C22 108.9(2) . . ?
C21 N21 B 124.9(2) . . ?
C22 N21 B 126.1(2) . . ?
C21 N22 C23 108.3(2) . . ?
C21 N22 C24 127.3(3) . . ?
C23 N22 C24 124.3(2) . . ?
C31 N31 C32 108.6(2) . . ?
C31 N31 B 125.3(2) . . ?
C32 N31 B 126.1(2) . . ?
C31 N32 C33 108.4(2) . . ?
C31 N32 C34 127.1(2) . . ?
C33 N32 C34 124.4(2) . . ?
N11 C11 N12 107.4(2) . . ?
N11 C11 S1 124.6(2) . . ?
N12 C11 S1 128.0(2) . . ?
C13 C12 N11 108.3(3) . . ?
C12 C13 N12 107.3(3) . . ?
N12 C14 C15 109.7(3) . . ?
N12 C14 C16 108.7(2) . . ?
C15 C14 C16 111.6(3) . . ?
N12 C14 C17 109.1(3) . . ?
C15 C14 C17 109.0(3) . . ?
C16 C14 C17 108.6(3) . . ?
N21 C21 N22 107.1(2) . . ?
N21 C21 S2 124.2(2) . . ?
N22 C21 S2 128.7(2) . . ?
C23 C22 N21 108.2(3) . . ?
C22 C23 N22 107.5(3) . . ?
N22 C24 C27 109.5(3) . . ?
N22 C24 C25 108.6(3) . . ?
C27 C24 C25 112.5(3) . . ?
N22 C24 C26 108.7(3) . . ?
C27 C24 C26 108.7(3) . . ?
C25 C24 C26 108.8(3) . . ?
N31 C31 N32 106.9(2) . . ?
N31 C31 S3 124.6(2) . . ?
N32 C31 S3 128.5(2) . . ?
C33 C32 N31 108.6(3) . . ?
C32 C33 N32 107.5(3) . . ?
N32 C34 C37 110.2(2) . . ?
N32 C34 C35 108.6(2) . . ?
C37 C34 C35 112.1(3) . . ?
N32 C34 C36 108.6(2) . . ?
C37 C34 C36 107.9(3) . . ?
C35 C34 C36 109.4(3) . . ?
O1 C41 C42 108.1(4) . . ?
C41 C42 C43 101.7(4) . . ?
C44 C43 C42 103.5(4) . . ?
O1 C44 C43 108.2(4) . . ?
O2 C51 C52 105.5(3) . . ?
C51 C52 C53 103.9(3) . . ?
C52 C53 C54 105.9(3) . . ?
O2 C54 C53 104.9(3) . . ?
O3 C61 C62 107.5(3) . . ?
C63 C62 C61 105.0(3) . . ?
C64 C63 C62 105.7(4) . . ?
O3 C64 C63 108.9(3) . . ?
O4 C71 C72 108.7(5) . . ?
C71 C72 C73 107.4(5) . . ?
C74 C73 C72 101.1(5) . . ?
O4 C74 C73 108.0(4) . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        28.28
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.467
_refine_diff_density_min         -0.422
_refine_diff_density_rms         0.058
_database_code_depnum_ccdc_archive 'CCDC 1000156'
