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

data_global

_audit_update_record             
;
2012-01-09 # Formatted by publCIF
;

_publ_requested_journal          NJC


_publ_contact_author_name        'ZIESSEL, Raymond'
_publ_contact_author_address     
;Laboratoire de Chimie Organique et Spectroscopies Avancées 
(ICPEES-LCOSA), UMR7515 CNRS,
École de Chimie, Polymères, Matériaux de Strasbourg (ECPM)
25 rue Becquerel
67087 Strasbourg, Cedex 02
France
;
_publ_contact_author_email       ziessel@unistra.fr

_publ_contact_author_phone       0390242696
_publ_contact_author_fax         0390242635
loop_
_publ_author_name
_publ_author_address
'SUTTER, Alexandra'
;Laboratoire de Chimie Organique et Spectroscopies Avancées 
(ICPEES-LCOSA), UMR7515 CNRS,
École de Chimie, Polymères, Matériaux de Strasbourg (ECPM)
25 rue Becquerel
67087 Strasbourg, Cedex 02
France
;
'RETAILLEAU, Pascal'
;Centre de Recherche de Gif;
Institut de Chimie des Substances Naturelles-CNRS
1 avenue de la Terrasse
91198 Gif sur Yvette
France
;
'HUANG, Wei-Ching'
;National Tsing Hua University, Material Science
Hsinchu, 
Taiwan
;
'LIN, Hao-Wu'
;National Tsing Hua University, Material Science
Hsinchu, 
Taiwan
;
'ZIESSEL, Raymond'
;Laboratoire de Chimie Organique et Spectroscopies Avancées 
(ICPEES-LCOSA), UMR7515 CNRS,
École de Chimie, Polymères, Matériaux de Strasbourg (ECPM)
25 rue Becquerel
67087 Strasbourg, Cedex 02
France
;
_publ_section_title              
; Photovoltaic Performance of Novel Push-Pull-Push 
Thienyl-Bodipy Dyes in Solution-processed BHJ-Solar Cells
;
_publ_section_abstract           
; ?
;

_publ_section_comment            
; ?
;

_publ_section_exptl_prep         
; ?
;


_publ_section_exptl_refinement   
; ?
;


_publ_section_references         
;
Burnett,Michael N. and Johnson,Carroll K.(1996). ORTEP-III: 
Oak Ridge Thermal Ellipsoid Plot Program for Crystal 
Structure Illustrations, Oak Ridge National Laboratory
Report ORNL-6895.

Altomare, A., Burla, M. C., Camalli, M., Cascarano, G. L., Giacovazzo, C.,
Guagliardi, A., Moliterni, A. G. G., Polidori, G. & Spagna, R. (1999). J.
Appl. Cryst. 32, 115-119.

Macrae, C. F., Edgington, P. R., McCabe, P., Pidcock, E., Shields, G. P.,
Taylor, R., Towler, M. & van de Streek, J. (2006). Mercury: visualization and
analysis of crystal structures. J.Appl. Cryst. 39, 453-457.

Sheldrick, G.M. (2008).Acta Cryst. A64, 112-122.

Sluis, P. van der and Spek, A.L. (1990)  Acta Crystallogr., Sect. A, 46, 
194-201.

Spek, A. L. (2003). J.Appl. Cryst. 36, 7-13.

Welter, R. (2006). The Crystalbuilder Project
Acta Cryst. A62, s252.

;

_publ_section_figure_captions    
; ?
;

_publ_section_acknowledgements   
; ?
;

data_compound_1_ccdc_939187

_audit_creation_method           SHELXL-2012
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C65 H48 B F2 I N4 S2, 2.7(C H2 Cl2)'
_chemical_formula_sum            'C67.70 H53.40 B Cl5.40 F2 I N4 S2'
_chemical_formula_weight         1354.20


loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.3257 6.8362 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   12.6116(5)
_cell_length_b                   13.0839(6)
_cell_length_c                   20.2570(14)
_cell_angle_alpha                80.833(6)
_cell_angle_beta                 77.449(6)
_cell_angle_gamma                80.043(6)
_cell_volume                     3187.7(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    193(2)
_cell_measurement_reflns_used    11491
_cell_measurement_theta_min      2.3
_cell_measurement_theta_max      58.8

_exptl_crystal_description       prism
_exptl_crystal_colour            blue
_exptl_crystal_size_max          0.44
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.411
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1375
_exptl_absorpt_coefficient_mu    7.039
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_max  0.46
_exptl_absorpt_correction_T_min  0.20
_exptl_absorpt_process_details   'FS_ABSCOR (Rigaku, 2009)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      193(2)
_diffrn_radiation_wavelength     1.54187
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Rigaku rapid II RAXIS conversion'
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_detector_type            
'RAPID II large area curved imaging plate detector '
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            22781
_diffrn_reflns_av_R_equivalents  0.0481
_diffrn_reflns_av_unetI/netI     0.0526
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18

_diffrn_measurement_details      
;
scan:
	Number of images: 36
	           Slice: 20.0000 - 200.0000
	     Image width: 5.0000
	        Exp time: 600.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 54.0000
	             Phi: 90.0000
	             XTD: 127.4000
	          2theta: 0.0000
scan:
	Number of images: 36
	           Slice: 20.0000 - 200.0000
	     Image width: 5.0000
	        Exp time: 600.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 54.0000
	             Phi: 270.0000
	             XTD: 127.4000
	          2theta: 0.0000
scan:
	Number of images: 36
	           Slice: 20.0000 - 200.0000
	     Image width: 5.0000
	        Exp time: 600.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 0.0000
	             Phi: 0.0000
	             XTD: 127.4000
	          2theta: 0.0000
scan:
	Number of images: 32
	           Slice: 20.0000 - 184.0000
	     Image width: 5.0000
	        Exp time: 600.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 54.0000
	             Phi: 180.0000
	             XTD: 127.4000
	          2theta: 0.0000
scan:
	Number of images: 21
	           Slice: 20.0000 - 125.0000
	     Image width: 5.0000
	        Exp time: 600.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 54.0000
	             Phi: 0.0000
	             XTD: 127.4000
	          2theta: 0.0000
scan:
	Number of images: 12
	           Slice: 65.0000 - 125.0000
	     Image width: 5.0000
	        Exp time: 600.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 30.0000
	             Phi: 270.0000
	             XTD: 127.4000
	          2theta: 0.0000

;
_diffrn_orient_matrix_UB_11      0.030588
_diffrn_orient_matrix_UB_12      -0.075203
_diffrn_orient_matrix_UB_13      0.010514
_diffrn_orient_matrix_UB_21      -0.016041
_diffrn_orient_matrix_UB_22      0.007611
_diffrn_orient_matrix_UB_23      0.049678
_diffrn_orient_matrix_UB_31      -0.074463
_diffrn_orient_matrix_UB_32      -0.020156
_diffrn_orient_matrix_UB_33      0.004586
_diffrn_orient_matrix_type       FS_PROCESS
_diffrn_reflns_theta_min         2.253
_diffrn_reflns_theta_max         44.997
_diffrn_reflns_theta_full        67.687
_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_reflns_number_total             5146
_reflns_number_gt                3135
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear-SM Expert 2.0 r4 (Rigaku, 2009)'
_computing_cell_refinement       'CrystalClear-SM Expert 2.0 r4 (Rigaku, 2009)'
_computing_data_reduction        'CrystalClear-SM Expert 2.0 r4 (Rigaku, 2009)'
_computing_structure_solution    'SIR97 (Altomare, 1999)'
_computing_structure_refinement  
'SHELXL2012 (Sheldrick, 2008); CRYSTALBUILDER (Welter, 2006)'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'SHELXL2012 (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. 
 
ALERTS A
 
 The best crystals we could obtain were very weak diffractors. 
 Thanks to the combined use of a rotating anode, copper radiation and low
 temperature data collection could be carried out with reasonably long exposure
 (6 minutes per degree of oscillation)
  The dataset was then analyzed and reflexions integrated to the edge of 
 the fixed detector (0.8Å). 
 Statistics with Xprep confirmed that very little data was obtainable beyond
  θ = 45/%
 And decision was taken to cut the dataset at the 1.2Å resolution limit.
 The number of reflexions is still sufficient to allow direct methods to solve 
 the structure
 and to refine an X-ray model of a small rather rigid structure with
 reasonable geometrical characteristics.
;

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 -0.336 0.500 0.836 743 229 ' '
_platon_squeeze_details          
; The PLATON SQUEEZE procedure [Sluis, P. van der and Spek, A.L. (1990)
 Acta Crystallogr., Sect. A, 46, 194-201.]
 was used to treat regions of diffuse solvent
 dichloromethane molecules which could not be sensibly modelled in terms 
 of three atomic sites. 
 Their contribution to the diffraction pattern was removed and modified
 Fo² written to a new HKL file. The number of electrons thus located, 
 229 per unit cell, for a total volume of 743 Å³was assigned to 
 three molecules of chloroform solvent per unit cell with occupancy factors 
 of 0.7, 0,678? 0,65respectively . This is taken into account in 
 the formula, formula weight, calculated density, μ and F(000).
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
;
 w=1/[σ²(Fo²)+(0.1042P)²+1.3805P]
 where P=(Fo²+2Fc²)/3
;
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5140
_refine_ls_number_parameters     676
_refine_ls_number_restraints     41
_refine_ls_R_factor_all          0.0889
_refine_ls_R_factor_gt           0.0593
_refine_ls_wR_factor_ref         0.2094
_refine_ls_wR_factor_gt          0.1682
_refine_ls_goodness_of_fit_ref   1.188
_refine_ls_restrained_S_all      1.187
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
I1A I 0.54650(7) 0.14540(8) 0.03136(4) 0.1631(6) Uani 1 1 d . . . . .
S1C S 1.16313(19) 0.14423(19) 0.51942(12) 0.0973(8) Uani 1 1 d . . . . .
S1B S 0.7077(2) 0.59299(19) 0.56863(13) 0.1000(9) Uani 1 1 d . . . . .
F1 F 0.8715(5) 0.3605(4) 0.3979(3) 0.1116(17) Uani 1 1 d . . . . .
F2 F 0.7517(4) 0.2698(4) 0.4706(3) 0.1113(17) Uani 1 1 d . . . . .
N1 N 1.4918(9) 0.1917(6) 0.7365(6) 0.111(3) Uani 1 1 d . . . . .
N2 N 0.8338(6) 0.2062(6) 0.3640(4) 0.080(2) Uani 1 1 d . U . . .
N3 N 0.6961(6) 0.3640(6) 0.3705(4) 0.082(2) Uani 1 1 d . U . . .
N5 N 0.9074(8) 0.7260(7) 0.8209(5) 0.111(3) Uani 1 1 d . U . . .
C1 C 0.6592(8) 0.3399(8) 0.3168(5) 0.086(3) Uani 1 1 d . U . . .
C2 C 0.5754(8) 0.4219(8) 0.2988(5) 0.094(3) Uani 1 1 d . U . . .
C3 C 0.5638(8) 0.4923(8) 0.3447(5) 0.100(3) Uani 1 1 d . U . . .
H3 H 0.5132 0.5551 0.3468 0.120 Uiso 1 1 calc R U . . .
C4 C 0.6382(8) 0.4560(9) 0.3874(5) 0.089(3) Uani 1 1 d . U . . .
C5 C 0.9220(9) 0.1315(8) 0.3724(5) 0.094(3) Uani 1 1 d . U . . .
C6 C 0.9273(8) 0.0550(7) 0.3300(5) 0.090(3) Uani 1 1 d . U . . .
H6 H 0.9797 -0.0066 0.3278 0.108 Uiso 1 1 calc R U . . .
C7 C 0.8467(9) 0.0814(8) 0.2924(5) 0.095(3) Uani 1 1 d . U . . .
C8 C 0.7884(8) 0.1795(8) 0.3146(5) 0.087(3) Uani 1 1 d . U . . .
C9 C 0.7020(8) 0.2490(8) 0.2877(5) 0.086(3) Uani 1 1 d . U . . .
C10 C 0.5079(8) 0.4324(7) 0.2444(5) 0.109(3) Uani 1 1 d . . . . .
H10A H 0.4738 0.3691 0.2491 0.164 Uiso 1 1 calc R U . . .
H10B H 0.5555 0.4417 0.1993 0.164 Uiso 1 1 calc R U . . .
H10C H 0.4507 0.4932 0.2496 0.164 Uiso 1 1 calc R U . . .
C11 C 0.8268(8) 0.0158(7) 0.2429(5) 0.108(3) Uani 1 1 d . . . . .
H11A H 0.8821 -0.0469 0.2408 0.162 Uiso 1 1 calc R U . . .
H11B H 0.8320 0.0564 0.1976 0.162 Uiso 1 1 calc R U . . .
H11C H 0.7535 -0.0049 0.2581 0.162 Uiso 1 1 calc R U . . .
C1A C 0.6638(9) 0.2238(8) 0.2295(5) 0.091(3) Uani 1 1 d . U . . .
C2A C 0.5818(9) 0.1614(9) 0.2368(6) 0.108(3) Uani 1 1 d . U . . .
H2A H 0.5487 0.1336 0.2812 0.129 Uiso 1 1 calc R U . . .
C3A C 0.5482(8) 0.1396(8) 0.1821(7) 0.104(3) Uani 1 1 d . U . . .
H3A H 0.4905 0.0986 0.1892 0.125 Uiso 1 1 calc R U . . .
C4A C 0.5962(10) 0.1758(10) 0.1158(6) 0.123(4) Uani 1 1 d . U . . .
C5A C 0.6800(9) 0.2387(9) 0.1084(6) 0.120(4) Uani 1 1 d . U . . .
H5A H 0.7143 0.2659 0.0641 0.144 Uiso 1 1 calc R U . . .
C6A C 0.7114(8) 0.2604(7) 0.1630(6) 0.097(3) Uani 1 1 d . U . . .
H6A H 0.7683 0.3023 0.1562 0.116 Uiso 1 1 calc R U . . .
C1B C 0.6557(8) 0.5033(8) 0.4440(5) 0.090(3) Uani 1 1 d . . . . .
H1B H 0.7130 0.4701 0.4671 0.107 Uiso 1 1 calc . U . . .
C2B C 0.5949(7) 0.5915(9) 0.4654(5) 0.091(3) Uani 1 1 d . U . . .
H2B H 0.5372 0.6235 0.4424 0.110 Uiso 1 1 calc . U . . .
C3B C 0.6109(8) 0.6413(8) 0.5208(5) 0.098(3) Uani 1 1 d . U . . .
C4B C 0.5509(8) 0.7339(9) 0.5402(5) 0.102(3) Uani 1 1 d . U . . .
H4B H 0.4917 0.7718 0.5204 0.122 Uiso 1 1 calc . U . . .
C5B C 0.5889(9) 0.7648(8) 0.5930(5) 0.112(3) Uani 1 1 d . U . . .
H5B H 0.5578 0.8281 0.6115 0.135 Uiso 1 1 calc . U . . .
C6B C 0.6737(9) 0.6986(7) 0.6166(5) 0.093(3) Uani 1 1 d . U . . .
C7B C 0.7302(9) 0.7045(11) 0.6682(6) 0.100(3) Uani 1 1 d . . . . .
C8B C 0.7793(9) 0.6151(9) 0.7055(6) 0.111(3) Uani 1 1 d . U . . .
H8B H 0.7744 0.5477 0.6956 0.134 Uiso 1 1 calc . U . . .
C9B C 0.8339(9) 0.6231(9) 0.7557(6) 0.110(3) Uani 1 1 d . U . . .
H9B H 0.8646 0.5612 0.7804 0.133 Uiso 1 1 calc . U . . .
C10B C 0.8452(9) 0.7201(11) 0.7713(6) 0.102(3) Uani 1 1 d . U . . .
C11B C 0.7965(8) 0.8111(8) 0.7356(6) 0.106(3) Uani 1 1 d . U . . .
H11D H 0.8036 0.8783 0.7450 0.127 Uiso 1 1 calc . U . . .
C12B C 0.7382(8) 0.8021(9) 0.6870(5) 0.102(3) Uani 1 1 d . U . . .
H12B H 0.7021 0.8639 0.6652 0.122 Uiso 1 1 calc . U . . .
C13B C 0.8831(11) 0.8141(9) 0.8583(5) 0.111(3) Uani 1 1 d . U . . .
C14B C 0.7753(11) 0.8566(10) 0.8841(5) 0.125(4) Uani 1 1 d . U . . .
H14B H 0.7159 0.8260 0.8776 0.150 Uiso 1 1 calc . U . . .
C15B C 0.7549(13) 0.9406(12) 0.9180(6) 0.143(4) Uani 1 1 d . U . . .
H15B H 0.6806 0.9683 0.9340 0.172 Uiso 1 1 calc . U . . .
C16B C 0.8373(19) 0.9893(12) 0.9307(7) 0.155(5) Uani 1 1 d . . . . .
H16B H 0.8212 1.0485 0.9549 0.186 Uiso 1 1 calc . U . . .
C17B C 0.9422(16) 0.9464(13) 0.9063(8) 0.154(5) Uani 1 1 d . . . . .
H17B H 1.0008 0.9764 0.9145 0.185 Uiso 1 1 calc R U . . .
C18B C 0.9676(11) 0.8615(11) 0.8702(7) 0.136(4) Uani 1 1 d . U . . .
H18B H 1.0421 0.8353 0.8534 0.163 Uiso 1 1 calc R U . . .
C19B C 0.9984(11) 0.6478(9) 0.8319(8) 0.111(3) Uani 1 1 d . . . . .
C20B C 1.0684(11) 0.6066(9) 0.7776(7) 0.118(4) Uani 1 1 d . U . . .
H20B H 1.0603 0.6317 0.7320 0.141 Uiso 1 1 calc R U . . .
C21B C 1.1496(11) 0.5284(11) 0.7916(9) 0.145(5) Uani 1 1 d . U . . .
H21B H 1.1977 0.4983 0.7544 0.174 Uiso 1 1 calc R U . . .
C22B C 1.1656(13) 0.4913(12) 0.8548(11) 0.166(6) Uani 1 1 d . U . . .
H22B H 1.2232 0.4361 0.8622 0.199 Uiso 1 1 calc R U . . .
C23B C 1.0963(14) 0.5354(11) 0.9092(9) 0.163(6) Uani 1 1 d . U . . .
H23B H 1.1088 0.5123 0.9542 0.195 Uiso 1 1 calc R U . . .
C24B C 1.0106(10) 0.6112(9) 0.8993(7) 0.128(4) Uani 1 1 d . U . . .
H24B H 0.9605 0.6385 0.9367 0.154 Uiso 1 1 calc R U . . .
C1C C 0.9912(8) 0.1351(8) 0.4205(4) 0.085(3) Uani 1 1 d . . . . .
H1C H 0.9769 0.1915 0.4470 0.102 Uiso 1 1 calc R U . . .
C2C C 1.0752(8) 0.0590(8) 0.4274(4) 0.090(3) Uani 1 1 d . U . . .
H2C H 1.0823 0.0025 0.4018 0.108 Uiso 1 1 calc R U . . .
C3C C 1.1556(8) 0.0523(7) 0.4686(4) 0.087(3) Uani 1 1 d . U . . .
C4C C 1.2353(8) -0.0309(8) 0.4749(5) 0.092(3) Uani 1 1 d . U . . .
H4C H 1.2442 -0.0903 0.4515 0.111 Uiso 1 1 calc R U . . .
C5C C 1.3023(8) -0.0207(8) 0.5187(5) 0.095(3) Uani 1 1 d . U . . .
H5C H 1.3611 -0.0733 0.5281 0.114 Uiso 1 1 calc R U . . .
C6C C 1.2781(7) 0.0693(8) 0.5471(5) 0.088(3) Uani 1 1 d . U . . .
C7C C 1.3324(9) 0.1040(8) 0.5948(5) 0.087(3) Uani 1 1 d . U . . .
C8C C 1.4365(9) 0.0579(7) 0.6017(5) 0.088(3) Uani 1 1 d . . . . .
H8C H 1.4730 0.0042 0.5748 0.106 Uiso 1 1 calc R U . . .
C9C C 1.4879(8) 0.0870(8) 0.6458(6) 0.090(3) Uani 1 1 d . . . . .
H9C H 1.5598 0.0530 0.6492 0.108 Uiso 1 1 calc R U . . .
C10C C 1.4391(9) 0.1661(9) 0.6872(6) 0.099(3) Uani 1 1 d . U . . .
C11C C 1.3361(9) 0.2136(7) 0.6785(5) 0.099(3) Uani 1 1 d . U . . .
H11E H 1.3012 0.2686 0.7046 0.119 Uiso 1 1 calc R U . . .
C12C C 1.2804(8) 0.1854(7) 0.6335(5) 0.093(3) Uani 1 1 d . U . . .
H12C H 1.2091 0.2202 0.6291 0.111 Uiso 1 1 calc R U . . .
C13C C 1.6108(11) 0.1878(9) 0.7204(8) 0.108(3) Uani 1 1 d . . . . .
C14C C 1.6697(12) 0.1397(9) 0.7672(7) 0.134(4) Uani 1 1 d . U . . .
H14C H 1.6357 0.1081 0.8103 0.161 Uiso 1 1 calc R U . . .
C15C C 1.7869(14) 0.1382(11) 0.7490(9) 0.145(5) Uani 1 1 d . U . . .
H15C H 1.8312 0.1028 0.7804 0.173 Uiso 1 1 calc R U . . .
C16C C 1.8357(11) 0.1857(12) 0.6885(10) 0.141(5) Uani 1 1 d . . . . .
H16C H 1.9130 0.1846 0.6771 0.170 Uiso 1 1 calc R U . . .
C17C C 1.7695(14) 0.2357(10) 0.6441(7) 0.135(4) Uani 1 1 d . . . . .
H17C H 1.8023 0.2722 0.6024 0.162 Uiso 1 1 calc R U . . .
C18C C 1.6587(13) 0.2354(8) 0.6571(7) 0.112(3) Uani 1 1 d . . . . .
H18C H 1.6158 0.2667 0.6241 0.135 Uiso 1 1 calc R U . . .
C19C C 1.4336(12) 0.2100(11) 0.8017(7) 0.107(3) Uani 1 1 d . . . . .
C20C C 1.4566(11) 0.2839(9) 0.8345(8) 0.125(4) Uani 1 1 d . . . . .
H20C H 1.5114 0.3263 0.8127 0.150 Uiso 1 1 calc R U . . .
C21C C 1.3989(14) 0.2972(10) 0.9005(8) 0.137(5) Uani 1 1 d . . . . .
H21C H 1.4159 0.3481 0.9237 0.165 Uiso 1 1 calc R U . . .
C22C C 1.3182(13) 0.2381(13) 0.9324(8) 0.143(5) Uani 1 1 d . U . . .
H22C H 1.2802 0.2477 0.9774 0.172 Uiso 1 1 calc R U . . .
C23C C 1.2930(14) 0.1667(12) 0.9000(7) 0.160(5) Uani 1 1 d . U . . .
H23C H 1.2353 0.1275 0.9216 0.192 Uiso 1 1 calc R U . . .
C24C C 1.3507(13) 0.1493(10) 0.8348(7) 0.134(4) Uani 1 1 d . U . . .
H24C H 1.3341 0.0969 0.8127 0.160 Uiso 1 1 calc R U . . .
B1 B 0.7903(13) 0.3005(11) 0.4019(7) 0.095(4) 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
I1A C4A 2.060(11) . ?
S1C C3C 1.729(9) . ?
S1C C6C 1.750(9) . ?
S1B C3B 1.697(10) . ?
S1B C6B 1.755(10) . ?
F1 B1 1.376(14) . ?
F2 B1 1.389(13) . ?
N1 C19C 1.400(13) . ?
N1 C10C 1.423(12) . ?
N1 C13C 1.459(12) . ?
N2 C5 1.368(11) . ?
N2 C8 1.370(10) . ?
N2 B1 1.516(14) . ?
N3 C4 1.349(11) . ?
N3 C1 1.370(10) . ?
N3 B1 1.525(14) . ?
N5 C10B 1.421(12) . ?
N5 C19B 1.431(13) . ?
N5 C13B 1.434(13) . ?
C1 C9 1.385(12) . ?
C1 C2 1.432(12) . ?
C2 C3 1.380(12) . ?
C2 C10 1.508(12) . ?
C3 C4 1.385(12) . ?
C3 H3 0.9500 . ?
C4 C1B 1.460(12) . ?
C5 C6 1.404(12) . ?
C5 C1C 1.453(12) . ?
C6 C7 1.366(12) . ?
C6 H6 0.9500 . ?
C7 C8 1.451(12) . ?
C7 C11 1.504(12) . ?
C8 C9 1.438(12) . ?
C9 C1A 1.470(13) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C1A C2A 1.395(12) . ?
C1A C6A 1.395(12) . ?
C2A C3A 1.355(13) . ?
C2A H2A 0.9500 . ?
C3A C4A 1.392(13) . ?
C3A H3A 0.9500 . ?
C4A C5A 1.419(14) . ?
C5A C6A 1.336(12) . ?
C5A H5A 0.9500 . ?
C6A H6A 0.9500 . ?
C1B C2B 1.348(12) . ?
C1B H1B 0.9500 . ?
C2B C3B 1.449(13) . ?
C2B H2B 0.9500 . ?
C3B C4B 1.379(12) . ?
C4B C5B 1.400(13) . ?
C4B H4B 0.9500 . ?
C5B C6B 1.376(13) . ?
C5B H5B 0.9500 . ?
C6B C7B 1.405(13) . ?
C7B C8B 1.412(13) . ?
C7B C12B 1.415(13) . ?
C8B C9B 1.371(14) . ?
C8B H8B 0.9500 . ?
C9B C10B 1.394(13) . ?
C9B H9B 0.9500 . ?
C10B C11B 1.408(14) . ?
C11B C12B 1.381(13) . ?
C11B H11D 0.9500 . ?
C12B H12B 0.9500 . ?
C13B C14B 1.397(15) . ?
C13B C18B 1.402(15) . ?
C14B C15B 1.346(16) . ?
C14B H14B 0.9500 . ?
C15B C16B 1.396(17) . ?
C15B H15B 0.9500 . ?
C16B C17B 1.364(18) . ?
C16B H16B 0.9500 . ?
C17B C18B 1.380(16) . ?
C17B H17B 0.9500 . ?
C18B H18B 0.9500 . ?
C19B C20B 1.372(14) . ?
C19B C24B 1.404(14) . ?
C20B C21B 1.359(15) . ?
C20B H20B 0.9500 . ?
C21B C22B 1.341(17) . ?
C21B H21B 0.9500 . ?
C22B C23B 1.386(18) . ?
C22B H22B 0.9500 . ?
C23B C24B 1.361(16) . ?
C23B H23B 0.9500 . ?
C24B H24B 0.9500 . ?
C1C C2C 1.337(11) . ?
C1C H1C 0.9500 . ?
C2C C3C 1.431(12) . ?
C2C H2C 0.9500 . ?
C3C C4C 1.358(11) . ?
C4C C5C 1.388(11) . ?
C4C H4C 0.9500 . ?
C5C C6C 1.351(11) . ?
C5C H5C 0.9500 . ?
C6C C7C 1.463(12) . ?
C7C C8C 1.374(11) . ?
C7C C12C 1.408(12) . ?
C8C C9C 1.345(11) . ?
C8C H8C 0.9500 . ?
C9C C10C 1.408(12) . ?
C9C H9C 0.9500 . ?
C10C C11C 1.374(12) . ?
C11C C12C 1.391(12) . ?
C11C H11E 0.9500 . ?
C12C H12C 0.9500 . ?
C13C C14C 1.340(13) . ?
C13C C18C 1.392(13) . ?
C14C C15C 1.442(17) . ?
C14C H14C 0.9500 . ?
C15C C16C 1.352(16) . ?
C15C H15C 0.9500 . ?
C16C C17C 1.372(16) . ?
C16C H16C 0.9500 . ?
C17C C18C 1.365(14) . ?
C17C H17C 0.9500 . ?
C18C H18C 0.9500 . ?
C19C C20C 1.358(14) . ?
C19C C24C 1.409(15) . ?
C20C C21C 1.399(16) . ?
C20C H20C 0.9500 . ?
C21C C22C 1.370(16) . ?
C21C H21C 0.9500 . ?
C22C C23C 1.339(17) . ?
C22C H22C 0.9500 . ?
C23C C24C 1.396(17) . ?
C23C H23C 0.9500 . ?
C24C H24C 0.9500 . ?

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
C3C S1C C6C 92.0(5) . . ?
C3B S1B C6B 93.2(6) . . ?
C19C N1 C10C 121.4(10) . . ?
C19C N1 C13C 119.8(11) . . ?
C10C N1 C13C 118.4(10) . . ?
C5 N2 C8 107.2(9) . . ?
C5 N2 B1 127.9(9) . . ?
C8 N2 B1 124.9(9) . . ?
C4 N3 C1 107.5(8) . . ?
C4 N3 B1 126.9(9) . . ?
C1 N3 B1 125.5(9) . . ?
C10B N5 C19B 121.1(10) . . ?
C10B N5 C13B 120.0(11) . . ?
C19B N5 C13B 118.8(11) . . ?
N3 C1 C9 121.7(9) . . ?
N3 C1 C2 109.1(9) . . ?
C9 C1 C2 129.2(10) . . ?
C3 C2 C1 105.0(9) . . ?
C3 C2 C10 124.9(9) . . ?
C1 C2 C10 130.1(10) . . ?
C2 C3 C4 108.6(10) . . ?
C2 C3 H3 125.7 . . ?
C4 C3 H3 125.7 . . ?
N3 C4 C3 109.8(10) . . ?
N3 C4 C1B 121.6(9) . . ?
C3 C4 C1B 128.6(10) . . ?
N2 C5 C6 108.3(10) . . ?
N2 C5 C1C 122.6(10) . . ?
C6 C5 C1C 129.1(10) . . ?
C7 C6 C5 110.6(9) . . ?
C7 C6 H6 124.7 . . ?
C5 C6 H6 124.7 . . ?
C6 C7 C8 103.7(9) . . ?
C6 C7 C11 124.7(10) . . ?
C8 C7 C11 131.5(10) . . ?
N2 C8 C9 121.1(9) . . ?
N2 C8 C7 110.1(9) . . ?
C9 C8 C7 128.5(10) . . ?
C1 C9 C8 118.4(9) . . ?
C1 C9 C1A 121.8(9) . . ?
C8 C9 C1A 119.8(10) . . ?
C2 C10 H10A 109.5 . . ?
C2 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C2 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C7 C11 H11A 109.5 . . ?
C7 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C7 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C2A C1A C6A 116.6(9) . . ?
C2A C1A C9 122.9(9) . . ?
C6A C1A C9 120.4(10) . . ?
C3A C2A C1A 121.7(10) . . ?
C3A C2A H2A 119.2 . . ?
C1A C2A H2A 119.2 . . ?
C2A C3A C4A 121.5(11) . . ?
C2A C3A H3A 119.2 . . ?
C4A C3A H3A 119.2 . . ?
C3A C4A C5A 116.7(10) . . ?
C3A C4A I1A 122.7(10) . . ?
C5A C4A I1A 120.5(10) . . ?
C6A C5A C4A 121.0(11) . . ?
C6A C5A H5A 119.5 . . ?
C4A C5A H5A 119.5 . . ?
C5A C6A C1A 122.5(10) . . ?
C5A C6A H6A 118.8 . . ?
C1A C6A H6A 118.8 . . ?
C2B C1B C4 123.5(9) . . ?
C2B C1B H1B 118.2 . . ?
C4 C1B H1B 118.2 . . ?
C1B C2B C3B 125.0(9) . . ?
C1B C2B H2B 117.5 . . ?
C3B C2B H2B 117.5 . . ?
C4B C3B C2B 124.3(9) . . ?
C4B C3B S1B 112.0(8) . . ?
C2B C3B S1B 123.7(8) . . ?
C3B C4B C5B 111.0(9) . . ?
C3B C4B H4B 124.5 . . ?
C5B C4B H4B 124.5 . . ?
C6B C5B C4B 116.5(10) . . ?
C6B C5B H5B 121.8 . . ?
C4B C5B H5B 121.8 . . ?
C5B C6B C7B 131.5(10) . . ?
C5B C6B S1B 107.3(8) . . ?
C7B C6B S1B 121.2(8) . . ?
C6B C7B C8B 122.9(12) . . ?
C6B C7B C12B 121.1(11) . . ?
C8B C7B C12B 116.0(11) . . ?
C9B C8B C7B 121.7(11) . . ?
C9B C8B H8B 119.1 . . ?
C7B C8B H8B 119.1 . . ?
C8B C9B C10B 121.3(10) . . ?
C8B C9B H9B 119.3 . . ?
C10B C9B H9B 119.3 . . ?
C9B C10B C11B 118.6(11) . . ?
C9B C10B N5 120.1(11) . . ?
C11B C10B N5 121.3(12) . . ?
C12B C11B C10B 119.5(10) . . ?
C12B C11B H11D 120.3 . . ?
C10B C11B H11D 120.3 . . ?
C11B C12B C7B 122.7(10) . . ?
C11B C12B H12B 118.7 . . ?
C7B C12B H12B 118.7 . . ?
C14B C13B C18B 117.4(12) . . ?
C14B C13B N5 121.8(12) . . ?
C18B C13B N5 120.8(13) . . ?
C15B C14B C13B 120.5(13) . . ?
C15B C14B H14B 119.7 . . ?
C13B C14B H14B 119.7 . . ?
C14B C15B C16B 123.4(14) . . ?
C14B C15B H15B 118.3 . . ?
C16B C15B H15B 118.3 . . ?
C17B C16B C15B 115.6(15) . . ?
C17B C16B H16B 122.2 . . ?
C15B C16B H16B 122.2 . . ?
C16B C17B C18B 123.3(15) . . ?
C16B C17B H17B 118.3 . . ?
C18B C17B H17B 118.3 . . ?
C17B C18B C13B 119.7(14) . . ?
C17B C18B H18B 120.1 . . ?
C13B C18B H18B 120.1 . . ?
C20B C19B C24B 121.4(12) . . ?
C20B C19B N5 120.1(12) . . ?
C24B C19B N5 118.4(13) . . ?
C21B C20B C19B 117.4(12) . . ?
C21B C20B H20B 121.3 . . ?
C19B C20B H20B 121.3 . . ?
C22B C21B C20B 123.7(16) . . ?
C22B C21B H21B 118.2 . . ?
C20B C21B H21B 118.2 . . ?
C21B C22B C23B 118.5(17) . . ?
C21B C22B H22B 120.7 . . ?
C23B C22B H22B 120.7 . . ?
C24B C23B C22B 121.0(15) . . ?
C24B C23B H23B 119.5 . . ?
C22B C23B H23B 119.5 . . ?
C23B C24B C19B 117.9(14) . . ?
C23B C24B H24B 121.0 . . ?
C19B C24B H24B 121.0 . . ?
C2C C1C C5 119.9(9) . . ?
C2C C1C H1C 120.0 . . ?
C5 C1C H1C 120.0 . . ?
C1C C2C C3C 127.9(9) . . ?
C1C C2C H2C 116.1 . . ?
C3C C2C H2C 116.1 . . ?
C4C C3C C2C 123.7(9) . . ?
C4C C3C S1C 110.4(7) . . ?
C2C C3C S1C 125.9(8) . . ?
C3C C4C C5C 113.3(9) . . ?
C3C C4C H4C 123.3 . . ?
C5C C4C H4C 123.3 . . ?
C6C C5C C4C 115.3(9) . . ?
C6C C5C H5C 122.4 . . ?
C4C C5C H5C 122.4 . . ?
C5C C6C C7C 128.8(9) . . ?
C5C C6C S1C 109.0(8) . . ?
C7C C6C S1C 122.2(8) . . ?
C8C C7C C12C 118.7(10) . . ?
C8C C7C C6C 120.1(10) . . ?
C12C C7C C6C 121.2(10) . . ?
C9C C8C C7C 121.4(9) . . ?
C9C C8C H8C 119.3 . . ?
C7C C8C H8C 119.3 . . ?
C8C C9C C10C 122.4(10) . . ?
C8C C9C H9C 118.8 . . ?
C10C C9C H9C 118.8 . . ?
C11C C10C C9C 115.6(10) . . ?
C11C C10C N1 122.5(11) . . ?
C9C C10C N1 121.8(10) . . ?
C10C C11C C12C 123.5(10) . . ?
C10C C11C H11E 118.2 . . ?
C12C C11C H11E 118.2 . . ?
C11C C12C C7C 118.2(9) . . ?
C11C C12C H12C 120.9 . . ?
C7C C12C H12C 120.9 . . ?
C14C C13C C18C 122.5(12) . . ?
C14C C13C N1 119.1(14) . . ?
C18C C13C N1 118.4(12) . . ?
C13C C14C C15C 117.0(13) . . ?
C13C C14C H14C 121.5 . . ?
C15C C14C H14C 121.5 . . ?
C16C C15C C14C 121.9(14) . . ?
C16C C15C H15C 119.0 . . ?
C14C C15C H15C 119.0 . . ?
C15C C16C C17C 117.6(14) . . ?
C15C C16C H16C 121.2 . . ?
C17C C16C H16C 121.2 . . ?
C18C C17C C16C 123.1(13) . . ?
C18C C17C H17C 118.5 . . ?
C16C C17C H17C 118.5 . . ?
C17C C18C C13C 117.8(12) . . ?
C17C C18C H18C 121.1 . . ?
C13C C18C H18C 121.1 . . ?
C20C C19C N1 121.4(15) . . ?
C20C C19C C24C 119.1(13) . . ?
N1 C19C C24C 119.5(13) . . ?
C19C C20C C21C 119.5(13) . . ?
C19C C20C H20C 120.2 . . ?
C21C C20C H20C 120.2 . . ?
C22C C21C C20C 121.1(15) . . ?
C22C C21C H21C 119.5 . . ?
C20C C21C H21C 119.5 . . ?
C23C C22C C21C 120.0(18) . . ?
C23C C22C H22C 120.0 . . ?
C21C C22C H22C 120.0 . . ?
C22C C23C C24C 120.6(17) . . ?
C22C C23C H23C 119.7 . . ?
C24C C23C H23C 119.7 . . ?
C23C C24C C19C 119.7(14) . . ?
C23C C24C H24C 120.1 . . ?
C19C C24C H24C 120.1 . . ?
F1 B1 F2 107.2(10) . . ?
F1 B1 N2 111.0(11) . . ?
F2 B1 N2 110.9(10) . . ?
F1 B1 N3 110.6(10) . . ?
F2 B1 N3 109.2(10) . . ?
N2 B1 N3 107.9(10) . . ?

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
C4 N3 C1 C9 -179.5(8) . . . . ?
B1 N3 C1 C9 3.7(14) . . . . ?
C4 N3 C1 C2 1.0(10) . . . . ?
B1 N3 C1 C2 -175.8(9) . . . . ?
N3 C1 C2 C3 -1.4(10) . . . . ?
C9 C1 C2 C3 179.2(9) . . . . ?
N3 C1 C2 C10 -179.0(8) . . . . ?
C9 C1 C2 C10 1.5(16) . . . . ?
C1 C2 C3 C4 1.2(11) . . . . ?
C10 C2 C3 C4 179.0(8) . . . . ?
C1 N3 C4 C3 -0.3(10) . . . . ?
B1 N3 C4 C3 176.5(10) . . . . ?
C1 N3 C4 C1B 178.7(8) . . . . ?
B1 N3 C4 C1B -4.6(14) . . . . ?
C2 C3 C4 N3 -0.6(11) . . . . ?
C2 C3 C4 C1B -179.5(9) . . . . ?
C8 N2 C5 C6 -3.0(9) . . . . ?
B1 N2 C5 C6 175.8(10) . . . . ?
C8 N2 C5 C1C 179.3(8) . . . . ?
B1 N2 C5 C1C -1.9(14) . . . . ?
N2 C5 C6 C7 2.5(10) . . . . ?
C1C C5 C6 C7 -180.0(8) . . . . ?
C5 C6 C7 C8 -0.9(10) . . . . ?
C5 C6 C7 C11 -178.5(8) . . . . ?
C5 N2 C8 C9 -172.3(7) . . . . ?
B1 N2 C8 C9 8.8(13) . . . . ?
C5 N2 C8 C7 2.5(9) . . . . ?
B1 N2 C8 C7 -176.4(9) . . . . ?
C6 C7 C8 N2 -1.0(10) . . . . ?
C11 C7 C8 N2 176.3(8) . . . . ?
C6 C7 C8 C9 173.4(8) . . . . ?
C11 C7 C8 C9 -9.3(15) . . . . ?
N3 C1 C9 C8 -0.8(13) . . . . ?
C2 C1 C9 C8 178.7(8) . . . . ?
N3 C1 C9 C1A -178.9(8) . . . . ?
C2 C1 C9 C1A 0.5(15) . . . . ?
N2 C8 C9 C1 -5.3(12) . . . . ?
C7 C8 C9 C1 -179.1(9) . . . . ?
N2 C8 C9 C1A 172.9(8) . . . . ?
C7 C8 C9 C1A -0.9(14) . . . . ?
C1 C9 C1A C2A -94.5(12) . . . . ?
C8 C9 C1A C2A 87.4(11) . . . . ?
C1 C9 C1A C6A 87.2(12) . . . . ?
C8 C9 C1A C6A -91.0(11) . . . . ?
C6A C1A C2A C3A -1.6(14) . . . . ?
C9 C1A C2A C3A 180.0(9) . . . . ?
C1A C2A C3A C4A 2.0(16) . . . . ?
C2A C3A C4A C5A -1.6(16) . . . . ?
C2A C3A C4A I1A -179.4(8) . . . . ?
C3A C4A C5A C6A 0.9(16) . . . . ?
I1A C4A C5A C6A 178.8(8) . . . . ?
C4A C5A C6A C1A -0.6(16) . . . . ?
C2A C1A C6A C5A 0.9(14) . . . . ?
C9 C1A C6A C5A 179.4(9) . . . . ?
N3 C4 C1B C2B -175.6(9) . . . . ?
C3 C4 C1B C2B 3.1(15) . . . . ?
C4 C1B C2B C3B -179.2(8) . . . . ?
C1B C2B C3B C4B 177.2(9) . . . . ?
C1B C2B C3B S1B -1.7(14) . . . . ?
C6B S1B C3B C4B -1.3(8) . . . . ?
C6B S1B C3B C2B 177.7(8) . . . . ?
C2B C3B C4B C5B -177.0(9) . . . . ?
S1B C3B C4B C5B 1.9(11) . . . . ?
C3B C4B C5B C6B -1.8(13) . . . . ?
C4B C5B C6B C7B -179.5(10) . . . . ?
C4B C5B C6B S1B 0.8(11) . . . . ?
C3B S1B C6B C5B 0.3(7) . . . . ?
C3B S1B C6B C7B -179.5(8) . . . . ?
C5B C6B C7B C8B 151.7(11) . . . . ?
S1B C6B C7B C8B -28.6(13) . . . . ?
C5B C6B C7B C12B -26.5(16) . . . . ?
S1B C6B C7B C12B 153.2(7) . . . . ?
C6B C7B C8B C9B -179.9(10) . . . . ?
C12B C7B C8B C9B -1.6(15) . . . . ?
C7B C8B C9B C10B -1.3(16) . . . . ?
C8B C9B C10B C11B 1.8(16) . . . . ?
C8B C9B C10B N5 -176.5(9) . . . . ?
C19B N5 C10B C9B 30.3(14) . . . . ?
C13B N5 C10B C9B -153.1(10) . . . . ?
C19B N5 C10B C11B -147.9(10) . . . . ?
C13B N5 C10B C11B 28.7(14) . . . . ?
C9B C10B C11B C12B 0.6(15) . . . . ?
N5 C10B C11B C12B 178.9(9) . . . . ?
C10B C11B C12B C7B -3.7(15) . . . . ?
C6B C7B C12B C11B -177.6(9) . . . . ?
C8B C7B C12B C11B 4.2(14) . . . . ?
C10B N5 C13B C14B 42.4(14) . . . . ?
C19B N5 C13B C14B -140.9(11) . . . . ?
C10B N5 C13B C18B -137.3(11) . . . . ?
C19B N5 C13B C18B 39.4(14) . . . . ?
C18B C13B C14B C15B 0.9(16) . . . . ?
N5 C13B C14B C15B -178.8(10) . . . . ?
C13B C14B C15B C16B -1(2) . . . . ?
C14B C15B C16B C17B 0(2) . . . . ?
C15B C16B C17B C18B 1(2) . . . . ?
C16B C17B C18B C13B -1(2) . . . . ?
C14B C13B C18B C17B 0.2(17) . . . . ?
N5 C13B C18B C17B 179.9(10) . . . . ?
C10B N5 C19B C20B 39.4(14) . . . . ?
C13B N5 C19B C20B -137.3(11) . . . . ?
C10B N5 C19B C24B -137.5(10) . . . . ?
C13B N5 C19B C24B 45.9(13) . . . . ?
C24B C19B C20B C21B 0.4(17) . . . . ?
N5 C19B C20B C21B -176.3(10) . . . . ?
C19B C20B C21B C22B -1.2(19) . . . . ?
C20B C21B C22B C23B 0(2) . . . . ?
C21B C22B C23B C24B 3(2) . . . . ?
C22B C23B C24B C19B -4(2) . . . . ?
C20B C19B C24B C23B 2.0(17) . . . . ?
N5 C19B C24B C23B 178.8(11) . . . . ?
N2 C5 C1C C2C 178.9(8) . . . . ?
C6 C5 C1C C2C 1.6(14) . . . . ?
C5 C1C C2C C3C 175.9(8) . . . . ?
C1C C2C C3C C4C 176.8(9) . . . . ?
C1C C2C C3C S1C -0.8(13) . . . . ?
C6C S1C C3C C4C 1.5(7) . . . . ?
C6C S1C C3C C2C 179.3(8) . . . . ?
C2C C3C C4C C5C -178.8(8) . . . . ?
S1C C3C C4C C5C -0.9(10) . . . . ?
C3C C4C C5C C6C -0.5(12) . . . . ?
C4C C5C C6C C7C -179.8(8) . . . . ?
C4C C5C C6C S1C 1.6(11) . . . . ?
C3C S1C C6C C5C -1.7(7) . . . . ?
C3C S1C C6C C7C 179.6(7) . . . . ?
C5C C6C C7C C8C 18.3(14) . . . . ?
S1C C6C C7C C8C -163.3(7) . . . . ?
C5C C6C C7C C12C -162.6(9) . . . . ?
S1C C6C C7C C12C 15.9(12) . . . . ?
C12C C7C C8C C9C 1.8(13) . . . . ?
C6C C7C C8C C9C -179.0(8) . . . . ?
C7C C8C C9C C10C -0.2(14) . . . . ?
C8C C9C C10C C11C -1.5(13) . . . . ?
C8C C9C C10C N1 176.1(9) . . . . ?
C19C N1 C10C C11C 40.4(14) . . . . ?
C13C N1 C10C C11C -146.1(10) . . . . ?
C19C N1 C10C C9C -137.1(10) . . . . ?
C13C N1 C10C C9C 36.4(13) . . . . ?
C9C C10C C11C C12C 1.6(14) . . . . ?
N1 C10C C11C C12C -176.0(9) . . . . ?
C10C C11C C12C C7C -0.1(14) . . . . ?
C8C C7C C12C C11C -1.6(13) . . . . ?
C6C C7C C12C C11C 179.2(8) . . . . ?
C19C N1 C13C C14C 40.3(14) . . . . ?
C10C N1 C13C C14C -133.3(10) . . . . ?
C19C N1 C13C C18C -139.0(11) . . . . ?
C10C N1 C13C C18C 47.4(13) . . . . ?
C18C C13C C14C C15C -0.6(17) . . . . ?
N1 C13C C14C C15C -179.8(10) . . . . ?
C13C C14C C15C C16C 2.0(19) . . . . ?
C14C C15C C16C C17C 0(2) . . . . ?
C15C C16C C17C C18C -2.9(19) . . . . ?
C16C C17C C18C C13C 4.3(17) . . . . ?
C14C C13C C18C C17C -2.5(16) . . . . ?
N1 C13C C18C C17C 176.7(9) . . . . ?
C10C N1 C19C C20C -143.4(10) . . . . ?
C13C N1 C19C C20C 43.1(14) . . . . ?
C10C N1 C19C C24C 37.6(14) . . . . ?
C13C N1 C19C C24C -135.8(11) . . . . ?
N1 C19C C20C C21C -177.9(9) . . . . ?
C24C C19C C20C C21C 1.0(15) . . . . ?
C19C C20C C21C C22C -1.1(17) . . . . ?
C20C C21C C22C C23C -1(2) . . . . ?
C21C C22C C23C C24C 2(2) . . . . ?
C22C C23C C24C C19C -2.2(19) . . . . ?
C20C C19C C24C C23C 0.6(16) . . . . ?
N1 C19C C24C C23C 179.5(10) . . . . ?
C5 N2 B1 F1 54.6(13) . . . . ?
C8 N2 B1 F1 -126.8(9) . . . . ?
C5 N2 B1 F2 -64.5(15) . . . . ?
C8 N2 B1 F2 114.1(10) . . . . ?
C5 N2 B1 N3 175.9(8) . . . . ?
C8 N2 B1 N3 -5.5(14) . . . . ?
C4 N3 B1 F1 -55.4(14) . . . . ?
C1 N3 B1 F1 120.8(10) . . . . ?
C4 N3 B1 F2 62.4(14) . . . . ?
C1 N3 B1 F2 -121.4(10) . . . . ?
C4 N3 B1 N2 -177.0(8) . . . . ?
C1 N3 B1 N2 -0.8(15) . . . . ?

_refine_diff_density_max         0.418
_refine_diff_density_min         -0.386
_refine_diff_density_rms         0.058

_shelxl_version_number           2012-9





_database_code_depnum_ccdc_archive 'CCDC 939187'
