# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2011


data_global
_journal_name_full               Chem.Commun.

_journal_coden_Cambridge         0182
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

_publ_contact_author_name        'Dr Louis Rendina'
_publ_contact_author_email       lou.rendina@sydney.edu.au

_publ_section_title              
;
A Ternary Supramolecular System Containing a
Boronated DNA-Metallointercalator, b-Cyclodextrin and the
Hexanucleotide d(GTCGAC)<sub>2</sub>
;
loop_
_publ_author_name
V.Ching
D.Buck
M.Bhadbhade
J.Collins
L.Rendina

# Attachment '- CIF_for_deposition2.cif'

data_syduni1only2
_database_code_depnum_ccdc_archive 'CCDC 843257'
#TrackingRef '- CIF_for_deposition2.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C18 H29 B10 N O4'
_chemical_formula_weight         431.52

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'

_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                   6.5549(11)
_cell_length_b                   11.7027(19)
_cell_length_c                   31.294(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2400.6(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    5573
_cell_measurement_theta_min      2.255
_cell_measurement_theta_max      25.79

_exptl_crystal_description       'thick needles'
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.194
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             904
_exptl_absorpt_coefficient_mu    0.073
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.9797
_exptl_absorpt_correction_T_max  0.9913
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2003)'

_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 kappa APEXII CCD Area Detector'
_diffrn_measurement_method       '\f scans, and \w scans with \k offsets'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            12750
_diffrn_reflns_av_R_equivalents  0.0701
_diffrn_reflns_av_sigmaI/netI    0.0663
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         4.28
_diffrn_reflns_theta_max         25.00
_reflns_number_total             4195
_reflns_number_gt                3740
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       
;
APEX2(Bruker, 2007, Bruker AXS Inc., Madison, USA)
;
_computing_cell_refinement       
;
APEX2(Bruker, 2007, Bruker AXS Inc.,Madison, USA)
;
_computing_data_reduction        
;
APEX2(Bruker, 2007, Bruker AXS Inc., Madison, USA)
;
_computing_structure_solution    'SHELXS-97. Sheldrick, G. M. (2008)'
_computing_structure_refinement  'SHELXL-97. Sheldrick, G. M. (2008)'
_computing_molecular_graphics    'SHELXTL-Plus. Sheldrick, G. M. (2008)'

_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^)+(0.0462P)^2^+0.0186P] 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_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.5(9)
_chemical_absolute_configuration rm
_refine_ls_number_reflns         4195
_refine_ls_number_parameters     414
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0469
_refine_ls_R_factor_gt           0.0394
_refine_ls_wR_factor_ref         0.0943
_refine_ls_wR_factor_gt          0.0905
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_restrained_S_all      1.027
_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
B1 B 0.5559(3) 0.39980(17) 0.13365(7) 0.0246(5) Uani 1 1 d . . .
B2 B 0.8165(3) 0.36911(18) 0.11772(7) 0.0254(5) Uani 1 1 d . . .
B3 B 0.8129(3) 0.32216(17) 0.06241(8) 0.0256(5) Uani 1 1 d . . .
B4 B 0.5508(3) 0.32593(18) 0.04419(8) 0.0255(5) Uani 1 1 d . . .
B5 B 0.3922(3) 0.37346(19) 0.08814(7) 0.0261(5) Uani 1 1 d . . .
B6 B 0.4104(4) 0.27029(18) 0.13062(8) 0.0280(5) Uani 1 1 d . . .
B7 B 0.6725(4) 0.26774(19) 0.14895(8) 0.0296(5) Uani 1 1 d . . .
B8 B 0.8303(4) 0.21968(18) 0.10472(8) 0.0305(5) Uani 1 1 d . . .
B9 B 0.6666(3) 0.19367(19) 0.05916(8) 0.0286(5) Uani 1 1 d . . .
B10 B 0.4077(4) 0.22458(18) 0.07514(8) 0.0275(5) Uani 1 1 d . . .
C1 C 0.7649(4) 0.87505(18) 0.20805(7) 0.0341(5) Uani 1 1 d . . .
C2 C 0.5771(4) 0.93524(16) 0.19039(6) 0.0324(5) Uani 1 1 d . . .
C4 C 0.6707(3) 0.78575(14) 0.14706(6) 0.0225(4) Uani 1 1 d . . .
C5 C 0.8732(3) 0.84342(19) 0.13250(7) 0.0335(5) Uani 1 1 d . . .
C6 C 0.7093(3) 0.74816(16) 0.19503(6) 0.0308(5) Uani 1 1 d . . .
C7 C 0.5155(5) 0.7042(2) 0.21788(8) 0.0441(6) Uani 1 1 d . . .
C8 C 0.8844(5) 0.6617(2) 0.20087(10) 0.0504(7) Uani 1 1 d . . .
C9 C 0.8095(6) 0.9020(2) 0.25542(9) 0.0535(7) Uani 1 1 d . . .
C10 C 0.5691(3) 0.69774(14) 0.11780(6) 0.0213(4) Uani 1 1 d . . .
C11 C 0.6533(3) 0.55155(15) 0.06580(6) 0.0209(4) Uani 1 1 d . . .
C12 C 0.8001(3) 0.57501(14) 0.02833(6) 0.0222(4) Uani 1 1 d . . .
C13 C 0.7318(3) 0.56523(15) -0.01420(6) 0.0256(4) Uani 1 1 d . . .
C14 C 0.8654(4) 0.59417(16) -0.04774(7) 0.0319(5) Uani 1 1 d . . .
C15 C 1.1232(3) 0.63928(16) -0.00041(7) 0.0298(5) Uani 1 1 d . . .
C16 C 1.0017(3) 0.61192(15) 0.03525(6) 0.0245(4) Uani 1 1 d . . .
C17 C 0.6408(3) 0.42446(15) 0.08139(6) 0.0207(4) Uani 1 1 d . . .
C18 C 0.5818(3) 0.17169(16) 0.11113(7) 0.0279(5) Uani 1 1 d . . .
C19 C 0.9375(4) 0.9075(2) 0.17466(8) 0.0409(6) Uani 1 1 d . . .
N1 N 1.0592(3) 0.63151(14) -0.04166(6) 0.0346(4) Uani 1 1 d . . .
O1 O 0.4822(3) 1.01825(13) 0.20295(5) 0.0485(4) Uani 1 1 d . . .
O3 O 0.3872(2) 0.68917(11) 0.11097(4) 0.0288(3) Uani 1 1 d . . .
O4 O 0.71605(19) 0.62625(10) 0.10113(4) 0.0225(3) Uani 1 1 d . . .
O5 O 0.5219(2) 0.88039(10) 0.15253(4) 0.0275(3) Uani 1 1 d . . .
H4B H 0.519(3) 0.3534(18) 0.0097(7) 0.038(6) Uiso 1 1 d . . .
H2B H 0.940(3) 0.4244(18) 0.1309(7) 0.035(6) Uiso 1 1 d . . .
H1B H 0.521(3) 0.4709(17) 0.1548(6) 0.023(5) Uiso 1 1 d . . .
H6B H 0.956(3) 0.1651(19) 0.1123(7) 0.039(6) Uiso 1 1 d . . .
H5B H 0.268(3) 0.4342(18) 0.0820(6) 0.030(5) Uiso 1 1 d . . .
H7B H 0.710(3) 0.2436(19) 0.1821(7) 0.040(6) Uiso 1 1 d . . .
H8B H 0.286(3) 0.2495(19) 0.1514(7) 0.038(6) Uiso 1 1 d . . .
H3B H 0.930(3) 0.3528(19) 0.0386(6) 0.034(6) Uiso 1 1 d . . .
H10B H 0.290(3) 0.1738(18) 0.0620(7) 0.034(6) Uiso 1 1 d . . .
H18 H 0.560(3) 0.094(2) 0.1211(6) 0.034(6) Uiso 1 1 d . . .
H11 H 0.512(3) 0.5739(16) 0.0555(6) 0.024(5) Uiso 1 1 d . . .
H13 H 0.583(3) 0.5415(18) -0.0220(6) 0.031(5) Uiso 1 1 d . . .
H14 H 0.823(3) 0.5863(15) -0.0775(6) 0.017(5) Uiso 1 1 d . . .
H16 H 1.056(3) 0.6229(18) 0.0639(7) 0.026(5) Uiso 1 1 d . . .
H15 H 1.268(3) 0.6694(18) 0.0051(7) 0.037(6) Uiso 1 1 d . . .
H9B H 0.689(3) 0.125(2) 0.0367(7) 0.040(6) Uiso 1 1 d . . .
H51 H 0.979(4) 0.780(2) 0.1240(8) 0.050(7) Uiso 1 1 d . . .
H52 H 0.846(4) 0.893(2) 0.1087(8) 0.046(7) Uiso 1 1 d . . .
H191 H 0.940(3) 0.994(2) 0.1709(7) 0.031(5) Uiso 1 1 d . . .
H192 H 1.061(4) 0.883(2) 0.1846(8) 0.054(8) Uiso 1 1 d . . .
H91 H 0.693(5) 0.876(3) 0.2753(11) 0.087(11) Uiso 1 1 d . . .
H93 H 0.841(4) 0.983(3) 0.2586(8) 0.061(8) Uiso 1 1 d . . .
H92 H 0.935(5) 0.867(3) 0.2627(10) 0.074(10) Uiso 1 1 d . . .
H71 H 0.472(4) 0.626(2) 0.2060(8) 0.053(7) Uiso 1 1 d . . .
H72 H 0.540(4) 0.694(2) 0.2487(9) 0.060(8) Uiso 1 1 d . . .
H73 H 0.393(5) 0.763(3) 0.2180(9) 0.081(10) Uiso 1 1 d . . .
H82 H 0.836(4) 0.586(2) 0.1907(7) 0.043(7) Uiso 1 1 d . . .
H81 H 1.018(4) 0.686(2) 0.1849(8) 0.052(8) Uiso 1 1 d . . .
H83 H 0.908(4) 0.653(2) 0.2326(10) 0.059(8) Uiso 1 1 d . . .

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
B1 0.0285(12) 0.0245(10) 0.0209(12) -0.0017(9) 0.0036(9) -0.0057(9)
B2 0.0233(11) 0.0268(10) 0.0262(12) 0.0028(9) -0.0034(9) -0.0029(9)
B3 0.0251(11) 0.0210(10) 0.0308(13) -0.0015(9) 0.0039(10) 0.0002(9)
B4 0.0269(11) 0.0224(10) 0.0272(13) -0.0023(9) -0.0005(9) -0.0050(9)
B5 0.0201(11) 0.0242(11) 0.0340(13) -0.0002(10) 0.0009(9) -0.0031(9)
B6 0.0273(12) 0.0259(10) 0.0308(13) 0.0002(10) 0.0060(10) -0.0052(9)
B7 0.0326(13) 0.0292(11) 0.0269(13) 0.0054(10) -0.0023(10) -0.0063(10)
B8 0.0239(12) 0.0242(11) 0.0434(15) 0.0075(10) -0.0005(10) -0.0002(9)
B9 0.0313(12) 0.0226(10) 0.0320(13) -0.0027(10) 0.0060(10) -0.0024(9)
B10 0.0275(12) 0.0231(11) 0.0318(13) -0.0026(9) -0.0001(10) -0.0059(9)
C1 0.0511(14) 0.0266(10) 0.0247(11) -0.0035(9) -0.0059(9) -0.0058(10)
C2 0.0546(14) 0.0188(9) 0.0238(11) -0.0025(8) 0.0055(9) -0.0023(9)
C4 0.0303(10) 0.0178(8) 0.0193(10) -0.0008(7) 0.0003(8) 0.0023(8)
C5 0.0335(12) 0.0335(11) 0.0334(13) -0.0069(10) 0.0007(10) -0.0072(9)
C6 0.0466(13) 0.0235(9) 0.0222(11) -0.0014(8) -0.0084(9) 0.0008(9)
C7 0.0760(19) 0.0312(12) 0.0252(13) 0.0030(10) 0.0086(12) -0.0092(12)
C8 0.0682(19) 0.0378(14) 0.0452(17) -0.0039(11) -0.0247(15) 0.0112(13)
C9 0.083(2) 0.0432(14) 0.0345(15) -0.0082(11) -0.0161(15) -0.0021(15)
C10 0.0269(11) 0.0188(8) 0.0181(10) 0.0029(7) 0.0032(8) 0.0000(8)
C11 0.0221(10) 0.0207(8) 0.0198(10) -0.0030(7) -0.0022(8) -0.0002(7)
C12 0.0287(10) 0.0117(8) 0.0261(11) 0.0011(7) 0.0021(8) 0.0012(7)
C13 0.0346(12) 0.0197(9) 0.0226(10) -0.0003(8) 0.0005(8) -0.0006(8)
C14 0.0465(13) 0.0260(10) 0.0234(12) 0.0004(8) 0.0030(9) -0.0012(9)
C15 0.0308(11) 0.0237(9) 0.0349(13) 0.0023(8) 0.0049(9) 0.0007(8)
C16 0.0271(10) 0.0196(8) 0.0269(11) 0.0001(8) -0.0001(8) 0.0017(8)
C17 0.0191(9) 0.0205(9) 0.0223(10) -0.0013(7) 0.0011(7) 0.0006(7)
C18 0.0283(11) 0.0215(9) 0.0340(12) 0.0036(8) 0.0025(9) -0.0025(8)
C19 0.0418(14) 0.0361(13) 0.0448(14) -0.0097(10) -0.0053(12) -0.0104(10)
N1 0.0424(10) 0.0273(8) 0.0343(10) 0.0038(8) 0.0099(8) 0.0012(8)
O1 0.0741(12) 0.0301(8) 0.0412(10) -0.0119(7) 0.0055(9) 0.0088(8)
O3 0.0249(7) 0.0287(7) 0.0328(8) -0.0043(6) -0.0006(6) 0.0015(6)
O4 0.0242(6) 0.0218(6) 0.0215(7) -0.0039(5) -0.0022(5) 0.0006(5)
O5 0.0389(8) 0.0194(6) 0.0240(7) -0.0027(5) -0.0005(6) 0.0052(6)

_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
B1 C17 1.752(3) . ?
B1 B7 1.789(3) . ?
B1 B6 1.793(3) . ?
B1 B5 1.810(3) . ?
B1 B2 1.816(3) . ?
B2 C17 1.743(3) . ?
B2 B8 1.798(3) . ?
B2 B7 1.804(3) . ?
B2 B3 1.816(3) . ?
B3 C17 1.749(3) . ?
B3 B9 1.786(3) . ?
B3 B8 1.790(3) . ?
B3 B4 1.811(3) . ?
B4 C17 1.741(3) . ?
B4 B9 1.787(3) . ?
B4 B10 1.795(3) . ?
B4 B5 1.811(3) . ?
B5 C17 1.748(3) . ?
B5 B10 1.792(3) . ?
B5 B6 1.800(3) . ?
B6 C18 1.722(3) . ?
B6 B7 1.812(3) . ?
B6 B10 1.817(3) . ?
B7 C18 1.737(3) . ?
B7 B8 1.817(4) . ?
B8 C18 1.735(3) . ?
B8 B9 1.810(4) . ?
B9 C18 1.738(3) . ?
B9 B10 1.806(3) . ?
B10 C18 1.719(3) . ?
C1 C2 1.522(3) . ?
C1 C9 1.544(3) . ?
C1 C6 1.582(3) . ?
C1 C19 1.587(3) . ?
C2 O1 1.219(3) . ?
C2 O5 1.395(2) . ?
C4 O5 1.485(2) . ?
C4 C10 1.530(3) . ?
C4 C5 1.557(3) . ?
C4 C6 1.585(3) . ?
C5 C19 1.575(3) . ?
C6 C8 1.541(3) . ?
C6 C7 1.546(3) . ?
C10 O3 1.215(2) . ?
C10 O4 1.378(2) . ?
C11 O4 1.468(2) . ?
C11 C12 1.542(3) . ?
C11 C17 1.567(2) . ?
C12 C16 1.407(3) . ?
C12 C13 1.409(3) . ?
C13 C14 1.408(3) . ?
C14 N1 1.357(3) . ?
C15 N1 1.360(3) . ?
C15 C16 1.408(3) . ?

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
C17 B1 B7 104.85(15) . . ?
C17 B1 B6 105.00(14) . . ?
B7 B1 B6 60.76(12) . . ?
C17 B1 B5 58.77(12) . . ?
B7 B1 B5 108.47(15) . . ?
B6 B1 B5 59.93(12) . . ?
C17 B1 B2 58.48(11) . . ?
B7 B1 B2 60.03(12) . . ?
B6 B1 B2 108.58(15) . . ?
B5 B1 B2 107.95(15) . . ?
C17 B2 B8 104.30(15) . . ?
C17 B2 B7 104.60(15) . . ?
B8 B2 B7 60.60(13) . . ?
C17 B2 B1 58.93(11) . . ?
B8 B2 B1 107.57(15) . . ?
B7 B2 B1 59.27(12) . . ?
C17 B2 B3 58.81(11) . . ?
B8 B2 B3 59.38(12) . . ?
B7 B2 B3 108.09(15) . . ?
B1 B2 B3 108.02(15) . . ?
C17 B3 B9 104.42(14) . . ?
C17 B3 B8 104.39(16) . . ?
B9 B3 B8 60.82(13) . . ?
C17 B3 B4 58.54(11) . . ?
B9 B3 B4 59.54(12) . . ?
B8 B3 B4 108.04(16) . . ?
C17 B3 B2 58.51(11) . . ?
B9 B3 B2 108.41(16) . . ?
B8 B3 B2 59.80(13) . . ?
B4 B3 B2 107.75(15) . . ?
C17 B4 B9 104.73(15) . . ?
C17 B4 B10 104.70(16) . . ?
B9 B4 B10 60.54(13) . . ?
C17 B4 B3 58.95(11) . . ?
B9 B4 B3 59.54(12) . . ?
B10 B4 B3 108.03(16) . . ?
C17 B4 B5 58.91(11) . . ?
B9 B4 B5 108.11(17) . . ?
B10 B4 B5 59.58(12) . . ?
B3 B4 B5 108.23(16) . . ?
C17 B5 B10 104.57(15) . . ?
C17 B5 B6 104.87(15) . . ?
B10 B5 B6 60.77(13) . . ?
C17 B5 B1 58.96(12) . . ?
B10 B5 B1 108.10(16) . . ?
B6 B5 B1 59.58(12) . . ?
C17 B5 B4 58.55(11) . . ?
B10 B5 B4 59.77(12) . . ?
B6 B5 B4 108.47(15) . . ?
B1 B5 B4 108.04(15) . . ?
C18 B6 B1 103.78(15) . . ?
C18 B6 B5 103.37(15) . . ?
B1 B6 B5 60.48(12) . . ?
C18 B6 B7 58.82(12) . . ?
B1 B6 B7 59.52(12) . . ?
B5 B6 B7 107.92(15) . . ?
C18 B6 B10 58.04(12) . . ?
B1 B6 B10 107.73(15) . . ?
B5 B6 B10 59.41(12) . . ?
B7 B6 B10 107.87(16) . . ?
C18 B7 B1 103.32(16) . . ?
C18 B7 B2 103.64(16) . . ?
B1 B7 B2 60.70(12) . . ?
C18 B7 B6 58.01(12) . . ?
B1 B7 B6 59.72(12) . . ?
B2 B7 B6 108.30(16) . . ?
C18 B7 B8 58.38(12) . . ?
B1 B7 B8 107.87(16) . . ?
B2 B7 B8 59.54(12) . . ?
B6 B7 B8 107.69(16) . . ?
C18 B8 B3 104.04(16) . . ?
C18 B8 B2 103.97(15) . . ?
B3 B8 B2 60.82(12) . . ?
C18 B8 B9 58.66(13) . . ?
B3 B8 B9 59.49(13) . . ?
B2 B8 B9 108.17(16) . . ?
C18 B8 B7 58.51(12) . . ?
B3 B8 B7 108.64(15) . . ?
B2 B8 B7 59.86(12) . . ?
B9 B8 B7 108.33(16) . . ?
C18 B9 B3 104.07(16) . . ?
C18 B9 B4 103.75(16) . . ?
B3 B9 B4 60.92(12) . . ?
C18 B9 B10 57.99(12) . . ?
B3 B9 B10 108.67(15) . . ?
B4 B9 B10 59.97(12) . . ?
C18 B9 B8 58.50(13) . . ?
B3 B9 B8 59.69(13) . . ?
B4 B9 B8 108.23(15) . . ?
B10 B9 B8 107.78(16) . . ?
C18 B10 B5 103.83(16) . . ?
C18 B10 B4 104.17(15) . . ?
B5 B10 B4 60.65(12) . . ?
C18 B10 B9 59.03(13) . . ?
B5 B10 B9 108.12(15) . . ?
B4 B10 B9 59.48(12) . . ?
C18 B10 B6 58.22(12) . . ?
B5 B10 B6 59.82(12) . . ?
B4 B10 B6 108.42(15) . . ?
B9 B10 B6 108.33(16) . . ?
C2 C1 C9 114.0(2) . . ?
C2 C1 C6 98.90(15) . . ?
C9 C1 C6 118.88(19) . . ?
C2 C1 C19 103.11(17) . . ?
C9 C1 C19 116.6(2) . . ?
C6 C1 C19 102.66(17) . . ?
O1 C2 O5 120.5(2) . . ?
O1 C2 C1 131.7(2) . . ?
O5 C2 C1 107.76(16) . . ?
O5 C4 C10 106.58(14) . . ?
O5 C4 C5 105.66(14) . . ?
C10 C4 C5 119.18(15) . . ?
O5 C4 C6 101.69(14) . . ?
C10 C4 C6 116.71(14) . . ?
C5 C4 C6 105.14(16) . . ?
C4 C5 C19 100.92(16) . . ?
C8 C6 C7 109.8(2) . . ?
C8 C6 C1 114.47(19) . . ?
C7 C6 C1 112.48(18) . . ?
C8 C6 C4 114.44(19) . . ?
C7 C6 C4 113.52(18) . . ?
C1 C6 C4 91.16(14) . . ?
O3 C10 O4 124.66(16) . . ?
O3 C10 C4 125.98(16) . . ?
O4 C10 C4 109.32(15) . . ?
O4 C11 C12 106.95(14) . . ?
O4 C11 C17 110.20(14) . . ?
C12 C11 C17 115.99(14) . . ?
C16 C12 C13 117.95(18) . . ?
C16 C12 C11 121.61(16) . . ?
C13 C12 C11 120.37(17) . . ?
C14 C13 C12 119.14(19) . . ?
N1 C14 C13 123.7(2) . . ?
N1 C15 C16 124.24(19) . . ?
C12 C16 C15 118.62(18) . . ?
C11 C17 B4 115.97(15) . . ?
C11 C17 B2 121.40(15) . . ?
B4 C17 B2 114.45(14) . . ?
C11 C17 B5 114.22(14) . . ?
B4 C17 B5 62.54(12) . . ?
B2 C17 B5 114.21(14) . . ?
C11 C17 B3 120.68(15) . . ?
B4 C17 B3 62.52(12) . . ?
B2 C17 B3 62.67(12) . . ?
B5 C17 B3 114.13(14) . . ?
C11 C17 B1 117.61(14) . . ?
B4 C17 B1 114.04(14) . . ?
B2 C17 B1 62.59(12) . . ?
B5 C17 B1 62.27(12) . . ?
B3 C17 B1 114.16(14) . . ?
B10 C18 B6 63.74(13) . . ?
B10 C18 B8 115.53(16) . . ?
B6 C18 B8 115.89(15) . . ?
B10 C18 B7 116.15(16) . . ?
B6 C18 B7 63.17(13) . . ?
B8 C18 B7 63.11(13) . . ?
B10 C18 B9 62.98(13) . . ?
B6 C18 B9 116.16(16) . . ?
B8 C18 B9 62.84(13) . . ?
B7 C18 B9 115.60(15) . . ?
C5 C19 C1 104.28(17) . . ?
C14 N1 C15 116.31(17) . . ?
C10 O4 C11 116.78(14) . . ?
C2 O5 C4 105.72(14) . . ?

_diffrn_measured_fraction_theta_max 0.992
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.992
_refine_diff_density_max         0.167
_refine_diff_density_min         -0.158
_refine_diff_density_rms         0.033