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

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_DTDA
#TrackingRef 'DTDA.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            DTDA
_chemical_melting_point          263
_chemical_formula_moiety         ?
_chemical_formula_sum            'C104 H88 N10 O8'
_chemical_formula_weight         1605.84

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           Orthorhombic
_symmetry_space_group_name_H-M   Fdd2
_symmetry_space_group_name_HALL  'F2 -2d'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-x+1/4, y+1/4, z+1/4'
'x+1/4, -y+1/4, z+1/4'
'x, y+1/2, z+1/2'
'-x, -y+1/2, z+1/2'
'-x+1/4, y+3/4, z+3/4'
'x+1/4, -y+3/4, z+3/4'
'x+1/2, y, z+1/2'
'-x+1/2, -y, z+1/2'
'-x+3/4, y+1/4, z+3/4'
'x+3/4, -y+1/4, z+3/4'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z'
'-x+3/4, y+3/4, z+1/4'
'x+3/4, -y+3/4, z+1/4'

_cell_length_a                   41.923(5)
_cell_length_b                   11.100(5)
_cell_length_c                   19.335(5)
_cell_angle_alpha                90.000(5)
_cell_angle_beta                 90.000(5)
_cell_angle_gamma                90.000(5)
_cell_volume                     8997(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    8577
_cell_measurement_theta_min      2.57
_cell_measurement_theta_max      26.16

_exptl_crystal_description       diamond
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.07
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.185
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             3384
_exptl_absorpt_coefficient_mu    0.076
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.9917
_exptl_absorpt_correction_T_max  0.9947
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      296(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 axs kappa apex2 CCD Diffractometer'
_diffrn_measurement_method       'ω and φ scan'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            27734
_diffrn_reflns_av_R_equivalents  0.0302
_diffrn_reflns_av_sigmaI/netI    0.0200
_diffrn_reflns_limit_h_min       -52
_diffrn_reflns_limit_h_max       51
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         1.94
_diffrn_reflns_theta_max         26.49
_reflns_number_total             4628
_reflns_number_gt                3987
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'APEX2 (Bruker, 2004)'
_computing_cell_refinement       'APEX2/SAINT (Bruker, 2004)'
_computing_data_reduction        'SAINT/XPREP (Bruker, 2004)'
_computing_structure_solution    'SIR92 (Altornare et al., 1993)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    '(Bruno etal,2002)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'

_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)+(0.0723P)²+3.3783P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_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   0.9(16)
_refine_ls_number_reflns         4628
_refine_ls_number_parameters     277
_refine_ls_number_restraints     8
_refine_ls_R_factor_all          0.0509
_refine_ls_R_factor_gt           0.0421
_refine_ls_wR_factor_ref         0.1207
_refine_ls_wR_factor_gt          0.1137
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_restrained_S_all      1.052
_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
C1 C 0.41159(3) -0.01017(16) 0.38918(12) 0.0344(3) Uani 1 1 d . . .
C2 C 0.38926(4) 0.09246(15) 0.41343(10) 0.0387(4) Uani 1 1 d . . .
C3 C 0.39365(5) 0.21119(16) 0.39369(11) 0.0469(5) Uani 1 1 d . . .
H3 H 0.4109 0.2320 0.3660 0.056 Uiso 1 1 calc R . .
C4 C 0.37230(6) 0.29931(18) 0.41517(13) 0.0611(6) Uani 1 1 d . . .
H4 H 0.3758 0.3786 0.4017 0.073 Uiso 1 1 calc R . .
C5 C 0.34647(6) 0.2739(2) 0.45517(13) 0.0602(6) Uani 1 1 d . . .
C6 C 0.34225(5) 0.1558(2) 0.47529(13) 0.0620(6) Uani 1 1 d . . .
H6 H 0.3250 0.1359 0.5033 0.074 Uiso 1 1 calc R . .
C7 C 0.36323(5) 0.06621(18) 0.45457(13) 0.0527(5) Uani 1 1 d . . .
H7 H 0.3597 -0.0128 0.4686 0.063 Uiso 1 1 calc R . .
C8 C 0.32213(8) 0.3690(3) 0.47596(19) 0.0975(11) Uani 1 1 d . . .
H8A H 0.3285 0.4458 0.4577 0.146 Uiso 1 1 calc R . .
H8B H 0.3210 0.3736 0.5255 0.146 Uiso 1 1 calc R . .
H8C H 0.3016 0.3475 0.4578 0.146 Uiso 1 1 calc R . .
C9 C 0.39089(4) -0.11862(15) 0.36750(10) 0.0367(4) Uani 1 1 d . . .
C10 C 0.36450(5) -0.09973(18) 0.32494(12) 0.0505(5) Uani 1 1 d . . .
H10 H 0.3600 -0.0226 0.3089 0.061 Uiso 1 1 calc R . .
C11 C 0.34498(5) -0.1945(2) 0.30645(13) 0.0571(5) Uani 1 1 d . . .
H11 H 0.3276 -0.1798 0.2777 0.069 Uiso 1 1 calc R . .
C12 C 0.35049(5) -0.31069(19) 0.32944(12) 0.0532(5) Uani 1 1 d . . .
C13 C 0.37696(5) -0.32827(18) 0.37052(13) 0.0539(5) Uani 1 1 d . . .
H13 H 0.3816 -0.4055 0.3862 0.065 Uiso 1 1 calc R . .
C14 C 0.39680(5) -0.23478(16) 0.38898(10) 0.0439(5) Uani 1 1 d . . .
H14 H 0.4145 -0.2504 0.4165 0.053 Uiso 1 1 calc R . .
C15 C 0.32797(7) -0.4119(2) 0.31124(16) 0.0765(8) Uani 1 1 d . . .
H15A H 0.3356 -0.4857 0.3311 0.115 Uiso 1 1 calc R . .
H15B H 0.3268 -0.4201 0.2619 0.115 Uiso 1 1 calc R . .
H15C H 0.3071 -0.3942 0.3292 0.115 Uiso 1 1 calc R . .
C16 C 0.43308(4) -0.04519(14) 0.45004(10) 0.0360(4) Uani 1 1 d . . .
C17 C 0.42834(5) -0.03346(19) 0.52025(12) 0.0493(5) Uani 1 1 d . . .
H17 H 0.4111 0.0040 0.5415 0.059 Uiso 1 1 calc R . .
C18 C 0.45393(5) -0.0875(2) 0.55368(13) 0.0572(6) Uani 1 1 d . . .
H18 H 0.4567 -0.0936 0.6013 0.069 Uiso 1 1 calc R . .
C19 C 0.47444(5) -0.13039(19) 0.50387(12) 0.0486(5) Uani 1 1 d . . .
C20 C 0.50494(5) -0.1859(2) 0.51035(13) 0.0558(6) Uani 1 1 d . . .
H20 H 0.5117 -0.2048 0.5548 0.067 Uiso 1 1 calc R . .
C21 C 0.43215(4) 0.02889(15) 0.32840(10) 0.0381(4) Uani 1 1 d . . .
C22 C 0.42800(5) 0.01035(19) 0.25802(11) 0.0498(5) Uani 1 1 d . . .
H22 H 0.4116 -0.0333 0.2375 0.060 Uiso 1 1 calc R . .
C23 C 0.45255(5) 0.0683(2) 0.22376(13) 0.0581(6) Uani 1 1 d . . .
H23 H 0.4555 0.0713 0.1761 0.070 Uiso 1 1 calc R . .
C24 C 0.47204(5) 0.12121(19) 0.27296(11) 0.0491(5) Uani 1 1 d . . .
C25 C 0.50144(6) 0.1849(2) 0.26601(14) 0.0648(7) Uani 1 1 d U . .
H25 H 0.5083 0.2019 0.2213 0.078 Uiso 1 1 calc R . .
C26 C 0.2500 0.7500 0.1625(5) 0.290(8) Uani 1 2 d S . .
C27 C 0.2500 0.7500 0.2400(6) 0.158(3) Uani 1 2 d S . .
N1 N 0.46110(3) -0.10295(13) 0.44079(8) 0.0396(4) Uani 1 1 d . . .
H1 H 0.4694 -0.1201 0.4013 0.048 Uiso 1 1 calc R . .
N2 N 0.45888(4) 0.09544(13) 0.33684(9) 0.0404(4) Uani 1 1 d . . .
H2 H 0.4665 0.1183 0.3760 0.048 Uiso 1 1 calc R . .
N3 N 0.2500 0.7500 0.2971(5) 0.178(3) Uani 1 2 d S . .
O1 O 0.52281(4) -0.21078(15) 0.46331(10) 0.0664(5) Uani 1 1 d . . .
O2 O 0.51819(4) 0.21879(17) 0.31299(11) 0.0729(5) Uani 1 1 d U . .


_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C21 1.521(3) . ?
C1 C16 1.532(3) . ?
C1 C9 1.542(2) . ?
C1 C2 1.547(2) . ?
C2 C7 1.382(3) . ?
C2 C3 1.384(3) . ?
C3 C4 1.389(3) . ?
C4 C5 1.360(4) . ?
C5 C6 1.378(4) . ?
C5 C8 1.522(3) . ?
C6 C7 1.387(3) . ?
C9 C14 1.377(3) . ?
C9 C10 1.395(3) . ?
C10 C11 1.380(3) . ?
C11 C12 1.384(3) . ?
C12 C13 1.378(3) . ?
C12 C15 1.509(3) . ?
C13 C14 1.377(3) . ?
C16 N1 1.350(2) . ?
C16 C17 1.378(3) . ?
C17 C18 1.389(3) . ?
C18 C19 1.376(3) . ?
C19 N1 1.376(3) . ?
C19 C20 1.425(3) . ?
C20 O1 1.210(3) . ?
C21 N2 1.352(2) . ?
C21 C22 1.387(3) . ?
C22 C23 1.383(3) . ?
C23 C24 1.385(3) . ?
C24 N2 1.383(3) . ?
C24 C25 1.427(3) . ?
C25 O2 1.208(3) . ?
C26 C27 1.498(12) . ?
C27 N3 1.103(11) . ?

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
C21 C1 C16 109.43(11) . . ?
C21 C1 C9 109.36(16) . . ?
C16 C1 C9 109.98(14) . . ?
C21 C1 C2 111.54(15) . . ?
C16 C1 C2 108.05(16) . . ?
C9 C1 C2 108.46(12) . . ?
C7 C2 C3 117.68(18) . . ?
C7 C2 C1 119.81(16) . . ?
C3 C2 C1 122.48(18) . . ?
C2 C3 C4 120.2(2) . . ?
C5 C4 C3 122.4(2) . . ?
C4 C5 C6 117.39(19) . . ?
C4 C5 C8 122.7(3) . . ?
C6 C5 C8 119.9(3) . . ?
C5 C6 C7 121.3(2) . . ?
C2 C7 C6 121.1(2) . . ?
C14 C9 C10 117.48(17) . . ?
C14 C9 C1 123.21(17) . . ?
C10 C9 C1 119.30(17) . . ?
C11 C10 C9 120.6(2) . . ?
C10 C11 C12 121.9(2) . . ?
C13 C12 C11 116.83(18) . . ?
C13 C12 C15 122.2(2) . . ?
C11 C12 C15 121.0(2) . . ?
C14 C13 C12 121.9(2) . . ?
C13 C14 C9 121.3(2) . . ?
N1 C16 C17 107.51(17) . . ?
N1 C16 C1 122.03(17) . . ?
C17 C16 C1 130.37(17) . . ?
C16 C17 C18 107.85(19) . . ?
C19 C18 C17 107.8(2) . . ?
N1 C19 C18 106.84(18) . . ?
N1 C19 C20 122.6(2) . . ?
C18 C19 C20 130.5(2) . . ?
O1 C20 C19 126.0(2) . . ?
N2 C21 C22 107.66(17) . . ?
N2 C21 C1 122.16(18) . . ?
C22 C21 C1 130.16(17) . . ?
C23 C22 C21 107.91(19) . . ?
C22 C23 C24 107.9(2) . . ?
N2 C24 C23 106.88(18) . . ?
N2 C24 C25 122.1(2) . . ?
C23 C24 C25 130.9(2) . . ?
O2 C25 C24 125.8(2) . . ?
N3 C27 C26 180.000(3) . . ?
C16 N1 C19 109.96(17) . . ?
C21 N2 C24 109.64(18) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C21 C1 C2 C7 162.66(18) . . . . ?
C16 C1 C2 C7 -77.0(2) . . . . ?
C9 C1 C2 C7 42.2(3) . . . . ?
C21 C1 C2 C3 -15.2(2) . . . . ?
C16 C1 C2 C3 105.1(2) . . . . ?
C9 C1 C2 C3 -135.73(18) . . . . ?
C7 C2 C3 C4 0.0(3) . . . . ?
C1 C2 C3 C4 177.96(18) . . . . ?
C2 C3 C4 C5 -0.6(3) . . . . ?
C3 C4 C5 C6 1.1(4) . . . . ?
C3 C4 C5 C8 -177.0(2) . . . . ?
C4 C5 C6 C7 -1.1(4) . . . . ?
C8 C5 C6 C7 177.1(2) . . . . ?
C3 C2 C7 C6 0.0(3) . . . . ?
C1 C2 C7 C6 -178.0(2) . . . . ?
C5 C6 C7 C2 0.5(4) . . . . ?
C21 C1 C9 C14 105.9(2) . . . . ?
C16 C1 C9 C14 -14.3(2) . . . . ?
C2 C1 C9 C14 -132.24(18) . . . . ?
C21 C1 C9 C10 -75.1(2) . . . . ?
C16 C1 C9 C10 164.72(17) . . . . ?
C2 C1 C9 C10 46.8(3) . . . . ?
C14 C9 C10 C11 1.1(3) . . . . ?
C1 C9 C10 C11 -178.0(2) . . . . ?
C9 C10 C11 C12 0.5(4) . . . . ?
C10 C11 C12 C13 -1.5(3) . . . . ?
C10 C11 C12 C15 177.2(2) . . . . ?
C11 C12 C13 C14 1.0(3) . . . . ?
C15 C12 C13 C14 -177.6(2) . . . . ?
C12 C13 C14 C9 0.5(3) . . . . ?
C10 C9 C14 C13 -1.6(3) . . . . ?
C1 C9 C14 C13 177.45(19) . . . . ?
C21 C1 C16 N1 -37.2(2) . . . . ?
C9 C1 C16 N1 82.92(19) . . . . ?
C2 C1 C16 N1 -158.86(15) . . . . ?
C21 C1 C16 C17 146.72(19) . . . . ?
C9 C1 C16 C17 -93.1(2) . . . . ?
C2 C1 C16 C17 25.1(2) . . . . ?
N1 C16 C17 C18 -1.0(2) . . . . ?
C1 C16 C17 C18 175.44(17) . . . . ?
C16 C17 C18 C19 0.9(2) . . . . ?
C17 C18 C19 N1 -0.4(2) . . . . ?
C17 C18 C19 C20 175.5(2) . . . . ?
N1 C19 C20 O1 2.9(4) . . . . ?
C18 C19 C20 O1 -172.5(3) . . . . ?
C16 C1 C21 N2 -39.2(2) . . . . ?
C9 C1 C21 N2 -159.74(15) . . . . ?
C2 C1 C21 N2 80.3(2) . . . . ?
C16 C1 C21 C22 142.91(19) . . . . ?
C9 C1 C21 C22 22.4(3) . . . . ?
C2 C1 C21 C22 -97.6(2) . . . . ?
N2 C21 C22 C23 -0.7(2) . . . . ?
C1 C21 C22 C23 177.37(18) . . . . ?
C21 C22 C23 C24 0.8(3) . . . . ?
C22 C23 C24 N2 -0.5(2) . . . . ?
C22 C23 C24 C25 175.7(2) . . . . ?
N2 C24 C25 O2 2.7(4) . . . . ?
C23 C24 C25 O2 -173.0(3) . . . . ?
C17 C16 N1 C19 0.8(2) . . . . ?
C1 C16 N1 C19 -176.04(15) . . . . ?
C18 C19 N1 C16 -0.2(2) . . . . ?
C20 C19 N1 C16 -176.59(18) . . . . ?
C22 C21 N2 C24 0.4(2) . . . . ?
C1 C21 N2 C24 -177.85(16) . . . . ?
C23 C24 N2 C21 0.0(2) . . . . ?
C25 C24 N2 C21 -176.56(19) . . . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        26.49
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.246
_refine_diff_density_min         -0.193
_refine_diff_density_rms         0.039


_database_code_depnum_ccdc_archive 'CCDC 923773'
