# Supplementary Material (ESI) for Journal of Materials Chemistry
# This journal is (C) The Royal Society of Chemistry 2010

data_global
_journal_name_full               J.Mater.Chem.

_journal_coden_Cambridge         1145
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

_publ_contact_author_name        'Iyoda, Masahiko'
_publ_contact_author_email       iyoda@tmu.ac.jp

_publ_section_title              
;
Synthesis and electrical conductivity
of perchlorate-doped TTF-diamide nanofibers with double
and triple helix structures
;
_publ_author_name                M.Iyoda

# Attachment '- Ahn X-ray 4.txt'

data_amide4
_database_code_depnum_ccdc_archive 'CCDC 761139'
#TrackingRef '- Ahn X-ray 4.txt'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            'TTF diamide'
_chemical_melting_point          146deg
_chemical_formula_moiety         ?
_chemical_formula_sum            'C16 H22 N2 O2 S6'
_chemical_formula_weight         466.78

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'
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                   9.2527(13)
_cell_length_b                   9.6356(14)
_cell_length_c                   13.2935(19)
_cell_angle_alpha                96.214(2)
_cell_angle_beta                 110.077(2)
_cell_angle_gamma                94.487(2)
_cell_volume                     1098.1(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    198
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       plate
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.412
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             488
_exptl_absorpt_coefficient_mu    0.636
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.7849
_exptl_absorpt_correction_T_max  0.9106
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      198
_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  '/f and /w scans'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean 0
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            5901
_diffrn_reflns_av_R_equivalents  0.0200
_diffrn_reflns_av_sigmaI/netI    0.0442
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.65
_diffrn_reflns_theta_max         26.56
_reflns_number_total             4418
_reflns_number_gt                3136
_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, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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^)+(0.1015P)^2^+1.0504P] 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    constrain
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4418
_refine_ls_number_parameters     248
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0845
_refine_ls_R_factor_gt           0.0570
_refine_ls_wR_factor_ref         0.1901
_refine_ls_wR_factor_gt          0.1560
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_restrained_S_all      1.053
_refine_ls_shift/su_max          0.004
_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 0.1796(4) 0.4589(4) 0.3691(3) 0.0290(7) Uani 1 1 d . . .
C2 C 0.2849(4) 0.3711(3) 0.4088(3) 0.0268(7) Uani 1 1 d . . .
C3 C 0.2112(4) 0.3210(4) 0.2006(3) 0.0349(8) Uani 1 1 d . . .
C4 C 0.2004(5) 0.2716(4) 0.0999(3) 0.0393(9) Uani 1 1 d . . .
C5 C 0.0879(5) 0.1823(5) -0.1049(3) 0.0470(10) Uani 1 1 d . . .
C6 C 0.1999(6) 0.1005(5) -0.0636(3) 0.0519(11) Uani 1 1 d . . .
C7 C -0.2208(6) 0.1629(6) -0.2329(4) 0.0706(15) Uani 1 1 d . . .
H1 H -0.2442 0.0801 -0.2045 0.106 Uiso 1 1 calc R . .
H2 H -0.2961 0.1625 -0.3038 0.106 Uiso 1 1 calc R . .
H3 H -0.2237 0.2450 -0.1861 0.106 Uiso 1 1 calc R . .
C8 C 0.2683(8) -0.1731(6) -0.0577(5) 0.0802(18) Uani 1 1 d . . .
H4 H 0.3535 -0.1451 0.0094 0.120 Uiso 1 1 calc R . .
H5 H 0.2870 -0.2564 -0.0955 0.120 Uiso 1 1 calc R . .
H6 H 0.1744 -0.1920 -0.0433 0.120 Uiso 1 1 calc R . .
S1 S 0.10141(12) 0.45168(11) 0.22832(8) 0.0425(3) Uani 1 1 d . . .
S2 S 0.34090(12) 0.26584(11) 0.31560(7) 0.0398(3) Uani 1 1 d . . .
S3 S 0.07885(13) 0.32913(12) -0.01724(8) 0.0462(3) Uani 1 1 d . . .
S4 S 0.31809(14) 0.14828(13) 0.07307(9) 0.0510(3) Uani 1 1 d . . .
S5 S -0.03058(17) 0.16514(16) -0.24110(9) 0.0651(4) Uani 1 1 d . . .
S6 S 0.2494(2) -0.03339(18) -0.14002(11) 0.0834(5) Uani 1 1 d . . .
C9 C 0.1177(4) 0.5652(4) 0.4297(3) 0.0300(8) Uani 1 1 d . . .
C10 C 0.1818(5) 0.7526(5) 0.5837(4) 0.0496(11) Uani 1 1 d . . .
H7 H 0.2610 0.7629 0.6553 0.060 Uiso 1 1 calc R . .
H8 H 0.0847 0.7156 0.5894 0.060 Uiso 1 1 calc R . .
C11 C 0.1658(7) 0.8916(5) 0.5496(4) 0.0689(16) Uani 1 1 d . . .
H9 H 0.1365 0.9509 0.6014 0.083 Uiso 1 1 calc R . .
H10 H 0.0818 0.8818 0.4803 0.083 Uiso 1 1 calc R . .
C12 C 0.3087(9) 0.9653(6) 0.5392(6) 0.097(2) Uani 1 1 d . . .
H11 H 0.3903 0.9837 0.6088 0.146 Uiso 1 1 calc R . .
H12 H 0.2856 1.0526 0.5122 0.146 Uiso 1 1 calc R . .
H13 H 0.3412 0.9066 0.4899 0.146 Uiso 1 1 calc R . .
O1 O -0.0235(3) 0.5658(3) 0.4010(2) 0.0402(7) Uani 1 1 d . . .
N1 N 0.2224(4) 0.6507(3) 0.5114(3) 0.0384(8) Uani 1 1 d . . .
H14 H 0.3189 0.6460 0.5223 0.046 Uiso 1 1 calc R . .
C13 C 0.3725(4) 0.3484(4) 0.5224(3) 0.0301(8) Uani 1 1 d . . .
O2 O 0.5063(3) 0.3181(3) 0.5433(2) 0.0392(6) Uani 1 1 d . . .
N2 N 0.3000(4) 0.3505(4) 0.5921(3) 0.0457(9) Uani 1 1 d . A .
H15 H 0.2062 0.3703 0.5716 0.055 Uiso 1 1 calc R . .
C14 C 0.3716(7) 0.3208(8) 0.7028(4) 0.0788(19) Uani 1 1 d . . .
H17B H 0.2876 0.2867 0.7252 0.095 Uiso 0.293(19) 1 calc PR A 1
H16B H 0.4300 0.2424 0.6987 0.095 Uiso 0.293(19) 1 calc PR A 1
H16A H 0.4749 0.2952 0.7146 0.095 Uiso 0.707(19) 1 calc PR A 2
H17A H 0.3099 0.2439 0.7163 0.095 Uiso 0.707(19) 1 calc PR A 2
C15A C 0.3810(14) 0.4842(15) 0.7935(8) 0.103(6) Uani 0.707(19) 1 d P A 2
H18A H 0.4392 0.5643 0.7807 0.124 Uiso 0.707(19) 1 calc PR A 2
H19A H 0.2794 0.5066 0.7907 0.124 Uiso 0.707(19) 1 calc PR A 2
C15B C 0.4662(19) 0.4178(17) 0.7849(10) 0.038(5) Uani 0.293(19) 1 d P A 1
H19B H 0.4478 0.5089 0.7615 0.046 Uiso 0.293(19) 1 calc PR A 1
H18B H 0.5713 0.4050 0.7899 0.046 Uiso 0.293(19) 1 calc PR A 1
C16 C 0.4658(15) 0.4296(16) 0.8927(8) 0.221(7) Uani 1 1 d . . .
H22B H 0.5403 0.5069 0.9368 0.331 Uiso 0.293(19) 1 calc PR A 1
H20B H 0.4924 0.3442 0.9216 0.331 Uiso 0.293(19) 1 calc PR A 1
H21B H 0.3645 0.4458 0.8921 0.331 Uiso 0.293(19) 1 calc PR A 1
H22A H 0.4837 0.5001 0.9539 0.331 Uiso 0.707(19) 1 calc PR A 2
H20A H 0.5634 0.4058 0.8901 0.331 Uiso 0.707(19) 1 calc PR A 2
H21A H 0.4061 0.3472 0.8991 0.331 Uiso 0.707(19) 1 calc PR A 2

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
C1 0.0252(17) 0.0311(18) 0.0317(18) 0.0016(14) 0.0126(14) 0.0023(14)
C2 0.0229(16) 0.0255(17) 0.0304(17) -0.0046(13) 0.0102(14) 0.0019(13)
C3 0.040(2) 0.035(2) 0.0312(19) 0.0025(15) 0.0126(16) 0.0146(16)
C4 0.043(2) 0.044(2) 0.033(2) 0.0021(16) 0.0138(17) 0.0161(18)
C5 0.059(3) 0.056(3) 0.028(2) 0.0015(18) 0.0165(19) 0.016(2)
C6 0.072(3) 0.057(3) 0.032(2) -0.0002(19) 0.023(2) 0.024(2)
C7 0.067(3) 0.081(4) 0.050(3) 0.008(3) 0.005(3) 0.001(3)
C8 0.099(5) 0.052(3) 0.102(5) -0.006(3) 0.055(4) 0.013(3)
S1 0.0492(6) 0.0458(6) 0.0316(5) 0.0025(4) 0.0101(4) 0.0248(5)
S2 0.0469(6) 0.0424(6) 0.0295(5) -0.0010(4) 0.0109(4) 0.0238(4)
S3 0.0551(7) 0.0534(7) 0.0309(5) 0.0051(4) 0.0131(5) 0.0228(5)
S4 0.0597(7) 0.0606(7) 0.0356(6) 0.0019(5) 0.0168(5) 0.0314(6)
S5 0.0773(9) 0.0877(10) 0.0277(6) 0.0035(6) 0.0141(6) 0.0225(7)
S6 0.1353(14) 0.0823(10) 0.0457(7) 0.0008(7) 0.0421(8) 0.0564(10)
C9 0.0303(18) 0.0295(18) 0.0375(19) 0.0094(15) 0.0188(15) 0.0084(14)
C10 0.054(3) 0.044(2) 0.057(3) -0.010(2) 0.034(2) 0.005(2)
C11 0.109(4) 0.055(3) 0.052(3) 0.003(2) 0.036(3) 0.040(3)
C12 0.146(7) 0.038(3) 0.132(6) -0.003(3) 0.087(5) -0.003(3)
O1 0.0291(14) 0.0568(18) 0.0418(15) 0.0090(13) 0.0193(12) 0.0135(12)
N1 0.0340(17) 0.0327(17) 0.052(2) -0.0106(15) 0.0251(15) 0.0020(13)
C13 0.0268(17) 0.0294(18) 0.0338(19) -0.0008(14) 0.0118(15) 0.0051(14)
O2 0.0251(13) 0.0553(17) 0.0386(14) 0.0059(12) 0.0113(11) 0.0140(12)
N2 0.0368(18) 0.072(3) 0.0361(18) 0.0105(17) 0.0186(15) 0.0258(17)
C14 0.072(4) 0.136(6) 0.046(3) 0.029(3) 0.029(3) 0.053(4)
C15A 0.067(7) 0.158(12) 0.060(5) 0.059(7) -0.015(5) -0.011(7)
C15B 0.028(8) 0.057(10) 0.015(6) -0.011(6) -0.008(5) 0.009(6)
C16 0.207(14) 0.32(2) 0.096(8) 0.057(10) 0.002(8) 0.006(14)

_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 C2 1.347(5) . ?
C1 C9 1.502(5) . ?
C1 S1 1.751(4) . ?
C2 C13 1.498(5) . ?
C2 S2 1.755(3) . ?
C3 C4 1.340(5) . ?
C3 S2 1.754(4) . ?
C3 S1 1.763(4) . ?
C4 S3 1.755(4) . ?
C4 S4 1.761(4) . ?
C5 C6 1.351(6) . ?
C5 S5 1.747(4) . ?
C5 S3 1.759(4) . ?
C6 S6 1.742(4) . ?
C6 S4 1.757(4) . ?
C7 S5 1.799(6) . ?
C8 S6 1.807(7) . ?
C9 O1 1.229(4) . ?
C9 N1 1.325(5) . ?
C10 N1 1.459(5) . ?
C10 C11 1.462(7) . ?
C11 C12 1.507(9) . ?
C13 O2 1.238(4) . ?
C13 N2 1.317(5) . ?
N2 C14 1.462(6) . ?
C14 C15B 1.351(14) . ?
C14 C15A 1.853(17) . ?
C15A C16 1.461(12) . ?
C15B C16 1.426(16) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 C9 128.7(3) . . ?
C2 C1 S1 117.4(3) . . ?
C9 C1 S1 113.9(2) . . ?
C1 C2 C13 131.6(3) . . ?
C1 C2 S2 117.3(3) . . ?
C13 C2 S2 111.0(2) . . ?
C4 C3 S2 122.6(3) . . ?
C4 C3 S1 122.6(3) . . ?
S2 C3 S1 114.7(2) . . ?
C3 C4 S3 124.3(3) . . ?
C3 C4 S4 122.4(3) . . ?
S3 C4 S4 113.2(2) . . ?
C6 C5 S5 124.8(3) . . ?
C6 C5 S3 116.6(3) . . ?
S5 C5 S3 118.1(3) . . ?
C5 C6 S6 124.5(3) . . ?
C5 C6 S4 116.9(3) . . ?
S6 C6 S4 118.2(3) . . ?
C1 S1 C3 95.19(17) . . ?
C2 S2 C3 95.22(16) . . ?
C4 S3 C5 94.32(19) . . ?
C6 S4 C4 94.34(19) . . ?
C5 S5 C7 102.1(2) . . ?
C6 S6 C8 102.2(2) . . ?
O1 C9 N1 125.4(3) . . ?
O1 C9 C1 118.4(3) . . ?
N1 C9 C1 116.1(3) . . ?
N1 C10 C11 114.5(4) . . ?
C10 C11 C12 115.3(5) . . ?
C9 N1 C10 123.2(3) . . ?
O2 C13 N2 123.4(3) . . ?
O2 C13 C2 117.7(3) . . ?
N2 C13 C2 118.7(3) . . ?
C13 N2 C14 123.1(4) . . ?
C15B C14 N2 123.3(9) . . ?
C15B C14 C15A 35.2(6) . . ?
N2 C14 C15A 106.5(5) . . ?
C16 C15A C14 94.6(10) . . ?
C14 C15B C16 123.8(13) . . ?
C15B C16 C15A 44.0(7) . . ?

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
C9 C1 C2 C13 0.6(6) . . . . ?
S1 C1 C2 C13 -179.4(3) . . . . ?
C9 C1 C2 S2 -176.4(3) . . . . ?
S1 C1 C2 S2 3.6(4) . . . . ?
S2 C3 C4 S3 -177.0(2) . . . . ?
S1 C3 C4 S3 0.5(6) . . . . ?
S2 C3 C4 S4 -1.1(6) . . . . ?
S1 C3 C4 S4 176.4(2) . . . . ?
S5 C5 C6 S6 2.0(7) . . . . ?
S3 C5 C6 S6 -169.9(3) . . . . ?
S5 C5 C6 S4 173.6(3) . . . . ?
S3 C5 C6 S4 1.8(6) . . . . ?
C2 C1 S1 C3 -1.2(3) . . . . ?
C9 C1 S1 C3 178.8(3) . . . . ?
C4 C3 S1 C1 -179.3(4) . . . . ?
S2 C3 S1 C1 -1.6(3) . . . . ?
C1 C2 S2 C3 -3.9(3) . . . . ?
C13 C2 S2 C3 178.4(3) . . . . ?
C4 C3 S2 C2 -179.3(4) . . . . ?
S1 C3 S2 C2 3.0(2) . . . . ?
C3 C4 S3 C5 -162.6(4) . . . . ?
S4 C4 S3 C5 21.1(3) . . . . ?
C6 C5 S3 C4 -13.9(4) . . . . ?
S5 C5 S3 C4 173.7(3) . . . . ?
C5 C6 S4 C4 11.3(4) . . . . ?
S6 C6 S4 C4 -176.5(3) . . . . ?
C3 C4 S4 C6 163.3(4) . . . . ?
S3 C4 S4 C6 -20.4(3) . . . . ?
C6 C5 S5 C7 130.2(5) . . . . ?
S3 C5 S5 C7 -58.1(4) . . . . ?
C5 C6 S6 C8 -136.3(5) . . . . ?
S4 C6 S6 C8 52.2(4) . . . . ?
C2 C1 C9 O1 -130.9(4) . . . . ?
S1 C1 C9 O1 49.1(4) . . . . ?
C2 C1 C9 N1 48.7(5) . . . . ?
S1 C1 C9 N1 -131.3(3) . . . . ?
N1 C10 C11 C12 -59.6(6) . . . . ?
O1 C9 N1 C10 4.4(6) . . . . ?
C1 C9 N1 C10 -175.1(3) . . . . ?
C11 C10 N1 C9 -91.0(5) . . . . ?
C1 C2 C13 O2 -145.8(4) . . . . ?
S2 C2 C13 O2 31.4(4) . . . . ?
C1 C2 C13 N2 39.5(6) . . . . ?
S2 C2 C13 N2 -143.3(3) . . . . ?
O2 C13 N2 C14 1.6(7) . . . . ?
C2 C13 N2 C14 176.0(5) . . . . ?
C13 N2 C14 C15B 82.4(10) . . . . ?
C13 N2 C14 C15A 116.8(6) . . . . ?
C15B C14 C15A C16 -50.5(13) . . . . ?
N2 C14 C15A C16 -175.4(7) . . . . ?
N2 C14 C15B C16 141.4(13) . . . . ?
C15A C14 C15B C16 71.3(16) . . . . ?
C14 C15B C16 C15A -86.9(17) . . . . ?
C14 C15A C16 C15B 37.4(11) . . . . ?

_diffrn_measured_fraction_theta_max 0.965
_diffrn_reflns_theta_full        26.56
_diffrn_measured_fraction_theta_full 0.965
_refine_diff_density_max         0.801
_refine_diff_density_min         -0.618
_refine_diff_density_rms         0.120