# Electronic Supplementary Material (ESI) for Chemical Science
# This journal is © The Royal Society of Chemistry 2012


data_global
_journal_name_full               ?
_journal_coden_cambridge         ?
_journal_year                    ?
_journal_volume                  ?
_journal_page_first              ?
_publ_contact_author_email       dongsub@utexas.edu
_publ_contact_author_name        'Dong Sub Kim'
loop_
_publ_author_name
'Chang-Hee Lee'
'Jonathan L. Sessler'
'Hyunseok Hwang'
'Punidha Sokkalingam'
'Dong Sub Kim'

data_shelxl
_database_code_depnum_ccdc_archive 'CCDC 863400'
#TrackingRef '9097_web_deposit_cif_file_0_DongSubKim_1326827942.Bis(methylpyridinium) C[4]P bis iodide.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C38 H44 N6 2+, 2 I 1-, C2 H3 N, C4 H10 O'
_chemical_formula_sum            'C44 H57 I2 N7 O'
_chemical_formula_weight         953.77

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'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P21/c

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

_cell_length_a                   9.2490(8)
_cell_length_b                   36.150(2)
_cell_length_c                   14.6590(14)
_cell_angle_alpha                90.00
_cell_angle_beta                 109.970(3)
_cell_angle_gamma                90.00
_cell_volume                     4606.5(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    100384
_cell_measurement_theta_min      3.0
_cell_measurement_theta_max      27.5

_exptl_crystal_description       laths
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.375
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1936
_exptl_absorpt_coefficient_mu    1.404
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.807
_exptl_absorpt_correction_T_max  1.00
_exptl_absorpt_process_details   
;
Abscor. T. Higashi (2001). The Rigaku Corporation, Tokyo, Japan.
;

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71074
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Rigaku AFC-12 with Saturn 724+ CCD'
_diffrn_measurement_method       \w-scans
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            98870
_diffrn_reflns_av_R_equivalents  0.0900
_diffrn_reflns_av_sigmaI/netI    0.0632
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -46
_diffrn_reflns_limit_k_max       46
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         3.01
_diffrn_reflns_theta_max         27.50
_reflns_number_total             10311
_reflns_number_gt                8154
_reflns_threshold_expression     >2sigma(I)

_publ_section_references         
;
Altomare A., Burla M.C., Camalli M., Cascarano G.L., Giacovazzo C.,
Guagliardi A., Moliterni A.G.G., Polidori G.,Spagna R. Sir97.
(1999) J. Appl. Cryst. 32, 115-119.

Farrugia, L. J. (1999) J. Appl. Cryst., 32, 837-838. An Integrated System
of Windows Programs for the Solution, Refinement and Analysis of
Single Crystal X-ray Diffraction Data.

Sheldrick, G. M. (2008). SHELXL-97. Acat Cryst., A64, 112-122.

Spek, A. L. (1998) PLATON, A Multipurpose Crystallographic Tool, Utrecht
University, Utrecht, The Netherlands.
;
_publ_section_acknowledgements   
;
The data were collected using instrumentation purchased with funds provided
by the National Science Foundation Grant No. 0741973.
;

_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2008)'

_computing_structure_solution    
;

SIR97 - Altomare A., Burla M.C., Camalli M., Cascarano G.L., Giacovazzo C.,
Guagliardi A., Moliterni A.G.G., Polidori G.,Spagna R.
;
_computing_structure_refinement  'XL SHELXTL/PC, Siemens Analytical'
_computing_molecular_graphics    'XP SHELXTL/PC, Siemens Analytical'
_computing_publication_material  ?

_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.
A molecule of diethyl ether was disordered in such a way that the
central oxygen atom appeared well behaved but the ethyl groups assumed two
different conformations. The disorder was modeled by assigning the variable
x to the site occupancy of one component of the disorder consisting of
atoms, C1b, C2b, C4b, and C5b. The variable (1-x) was assigned to the
comparable atoms of the alternate conformation, C1c, C2c, C4c and C5c. The
geometry of these ethyl groups were restrained to be equivalent throughout
the refinement. A common isotropic displacement parameter was refined
while refining the variable x. In this way, the site occupancy of the major
component of the disorder, C1b, C2b, C4b and C5b refined to 72(2)%.
In addition to the solvent disorder, one of the N-methyl pyridine
groups also appeared to be disordered. The disorder manifested itself in
highly elongated displacement parameters for the methyl carbon atom, C36,
the pyridine nitrogen atom, N6, and atoms C33 and C34 of the ring. The
disorder was modeled in a fashion similar to that for the ethyl ether
molecule. Site occupancy factors for the major component refined to
53(2)% and consisted of atoms, N6a, C31a, C32a, C33a, C34a, C35a and
C36a.
;

_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^)+(0.0642P)^2^+7.1395P] 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    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         10311
_refine_ls_number_parameters     582
_refine_ls_number_restraints     446
_refine_ls_R_factor_all          0.1257
_refine_ls_R_factor_gt           0.0977
_refine_ls_wR_factor_ref         0.2116
_refine_ls_wR_factor_gt          0.2019
_refine_ls_goodness_of_fit_ref   1.646
_refine_ls_restrained_S_all      1.623
_refine_ls_shift/su_max          0.045
_refine_ls_shift/su_mean         0.001

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
I1 I 0.02843(5) 0.638726(12) 0.70363(3) 0.02358(15) Uani 1 1 d . . .
I2 I 0.00320(9) 0.67384(2) 0.15829(5) 0.0647(3) Uani 1 1 d . . .
N1 N 0.2988(6) 0.61694(14) 0.9478(4) 0.0190(12) Uani 1 1 d . . .
H1 H 0.2304 0.6222 0.8907 0.023 Uiso 1 1 calc R . .
N2 N 0.2255(6) 0.54899(14) 0.7754(4) 0.0168(11) Uani 1 1 d . . .
H2 H 0.1781 0.5702 0.7571 0.020 Uiso 1 1 calc R . .
N3 N 0.3459(6) 0.60445(14) 0.6212(4) 0.0177(11) Uani 1 1 d . . .
H3 H 0.2651 0.6128 0.6336 0.021 Uiso 1 1 calc R . .
N4 N 0.4205(7) 0.67329(14) 0.7968(4) 0.0207(12) Uani 1 1 d . A .
H4 H 0.3221 0.6677 0.7728 0.025 Uiso 1 1 calc R . .
N5 N -0.2610(6) 0.57896(15) 0.8788(4) 0.0198(12) Uani 1 1 d . . .
C1 C 0.4058(8) 0.64146(18) 1.0034(5) 0.0239(15) Uani 1 1 d . . .
C2 C 0.4901(9) 0.6216(2) 1.0821(5) 0.0311(17) Uani 1 1 d . . .
H2A H 0.5767 0.6307 1.1332 0.037 Uiso 1 1 calc R . .
C3 C 0.4311(8) 0.58528(19) 1.0775(5) 0.0245(15) Uani 1 1 d . . .
H3A H 0.4682 0.5664 1.1247 0.029 Uiso 1 1 calc R . .
C4 C 0.3126(7) 0.58268(17) 0.9935(5) 0.0177(14) Uani 1 1 d . . .
C5 C 0.2089(7) 0.55085(17) 0.9498(4) 0.0167(13) Uani 1 1 d . . .
C6 C 0.2544(7) 0.53327(17) 0.8670(5) 0.0171(13) Uani 1 1 d . . .
C7 C 0.3318(8) 0.50062(19) 0.8650(5) 0.0262(16) Uani 1 1 d . . .
H7 H 0.3682 0.4835 0.9169 0.031 Uiso 1 1 calc R . .
C8 C 0.3480(9) 0.4970(2) 0.7706(5) 0.0317(18) Uani 1 1 d . . .
H8 H 0.3970 0.4772 0.7503 0.038 Uiso 1 1 calc R . .
C9 C 0.2812(7) 0.52683(18) 0.7161(5) 0.0207(14) Uani 1 1 d . . .
C10 C 0.2653(8) 0.53639(18) 0.6099(5) 0.0212(15) Uani 1 1 d . . .
C11 C 0.3729(8) 0.56686(18) 0.6050(5) 0.0207(14) Uani 1 1 d . . .
C12 C 0.5114(8) 0.56615(19) 0.5885(5) 0.0253(16) Uani 1 1 d . . .
H12 H 0.5603 0.5446 0.5758 0.030 Uiso 1 1 calc R . .
C13 C 0.5688(8) 0.6030(2) 0.5936(5) 0.0259(16) Uani 1 1 d . . .
H13 H 0.6615 0.6103 0.5843 0.031 Uiso 1 1 calc R . .
C14 C 0.4655(7) 0.62628(18) 0.6145(5) 0.0182(14) Uani 1 1 d . A .
C15 C 0.4729(8) 0.66727(18) 0.6331(5) 0.0228(15) Uani 1 1 d . . .
C16 C 0.5198(8) 0.67539(17) 0.7406(5) 0.0215(15) Uani 1 1 d . A .
C17 C 0.6599(9) 0.6836(2) 0.8027(6) 0.0319(18) Uani 1 1 d . . .
H17 H 0.7511 0.6867 0.7875 0.038 Uiso 1 1 calc R A .
C18 C 0.6456(9) 0.6869(2) 0.8983(5) 0.0346(19) Uani 1 1 d . A .
H18 H 0.7283 0.6923 0.9562 0.042 Uiso 1 1 calc R . .
C19 C 0.4983(9) 0.68108(18) 0.8934(5) 0.0267(17) Uani 1 1 d . . .
C20 C 0.4188(9) 0.68106(19) 0.9713(5) 0.0264(16) Uani 1 1 d . A .
C21 C 0.2232(8) 0.52082(18) 1.0291(5) 0.0238(15) Uani 1 1 d . . .
H21A H 0.1955 0.5317 1.0822 0.036 Uiso 1 1 calc R . .
H21B H 0.3294 0.5117 1.0544 0.036 Uiso 1 1 calc R . .
H21C H 0.1537 0.5002 1.0005 0.036 Uiso 1 1 calc R . .
C22 C 0.0438(7) 0.56275(17) 0.9201(5) 0.0170(13) Uani 1 1 d . . .
C23 C -0.0084(8) 0.58915(18) 0.9723(5) 0.0213(14) Uani 1 1 d . . .
H23 H 0.0649 0.6019 1.0245 0.026 Uiso 1 1 calc R . .
C24 C -0.1591(8) 0.59702(19) 0.9507(5) 0.0228(15) Uani 1 1 d . . .
H24 H -0.1913 0.6152 0.9864 0.027 Uiso 1 1 calc R . .
C25 C -0.2155(7) 0.55356(18) 0.8254(5) 0.0198(14) Uani 1 1 d . . .
H25 H -0.2914 0.5416 0.7729 0.024 Uiso 1 1 calc R . .
C26 C -0.0652(7) 0.54482(18) 0.8450(5) 0.0216(15) Uani 1 1 d . . .
H26 H -0.0360 0.5267 0.8076 0.026 Uiso 1 1 calc R . .
C27 C -0.4249(8) 0.5872(2) 0.8578(5) 0.0274(16) Uani 1 1 d . . .
H27A H -0.4541 0.5805 0.9140 0.041 Uiso 1 1 calc R . .
H27B H -0.4869 0.5730 0.8010 0.041 Uiso 1 1 calc R . .
H27C H -0.4430 0.6137 0.8446 0.041 Uiso 1 1 calc R . .
C28 C 0.0985(8) 0.5472(2) 0.5573(5) 0.0292(17) Uani 1 1 d . . .
H28A H 0.0762 0.5705 0.5842 0.044 Uiso 1 1 calc R . .
H28B H 0.0306 0.5277 0.5659 0.044 Uiso 1 1 calc R . .
H28C H 0.0813 0.5504 0.4880 0.044 Uiso 1 1 calc R . .
C29 C 0.3063(9) 0.50175(19) 0.5610(5) 0.0300(17) Uani 1 1 d . . .
H29A H 0.2913 0.5073 0.4929 0.045 Uiso 1 1 calc R . .
H29B H 0.2395 0.4811 0.5643 0.045 Uiso 1 1 calc R . .
H29C H 0.4139 0.4950 0.5949 0.045 Uiso 1 1 calc R . .
C30 C 0.5936(8) 0.6841(2) 0.5900(6) 0.0277(16) Uani 1 1 d . A .
H30A H 0.5942 0.7111 0.5956 0.042 Uiso 1 1 calc R . .
H30B H 0.5652 0.6772 0.5214 0.042 Uiso 1 1 calc R . .
H30C H 0.6962 0.6744 0.6260 0.042 Uiso 1 1 calc R . .
C31 C 0.3240(18) 0.6872(6) 0.5802(14) 0.023(2) Uani 0.47 1 d PDU A 1
C32 C 0.2218(18) 0.6735(5) 0.4949(13) 0.029(3) Uani 0.47 1 d PDU A 1
H32 H 0.2468 0.6522 0.4653 0.035 Uiso 0.47 1 calc PR A 1
C33 C 0.0845(17) 0.6909(4) 0.4536(11) 0.033(3) Uani 0.47 1 d PDU A 1
H33 H 0.0133 0.6816 0.3947 0.040 Uiso 0.47 1 calc PR A 1
N6 N 0.0483(14) 0.7209(4) 0.4947(9) 0.034(2) Uani 0.47 1 d PDU A 1
C34 C 0.1419(19) 0.7351(5) 0.5763(11) 0.033(2) Uani 0.47 1 d PDU A 1
H34 H 0.1130 0.7564 0.6039 0.039 Uiso 0.47 1 calc PR A 1
C35 C 0.281(2) 0.7187(6) 0.6204(12) 0.026(2) Uani 0.47 1 d PDU A 1
H35 H 0.3501 0.7287 0.6790 0.031 Uiso 0.47 1 calc PR A 1
C36 C -0.1011(19) 0.7390(6) 0.4484(14) 0.054(5) Uani 0.47 1 d PDU A 1
H36A H -0.1477 0.7446 0.4976 0.081 Uiso 0.47 1 calc PR A 1
H36B H -0.1690 0.7224 0.3995 0.081 Uiso 0.47 1 calc PR A 1
H36C H -0.0864 0.7619 0.4172 0.081 Uiso 0.47 1 calc PR A 1
C31A C 0.3210(16) 0.6856(5) 0.5789(12) 0.022(2) Uani 0.53 1 d PDU A 2
C32A C 0.2454(16) 0.6734(4) 0.4856(12) 0.026(2) Uani 0.53 1 d PDU A 2
H32A H 0.2842 0.6531 0.4599 0.032 Uiso 0.53 1 calc PR A 2
C33A C 0.1148(15) 0.6910(4) 0.4308(10) 0.030(2) Uani 0.53 1 d PDU A 2
H33A H 0.0620 0.6827 0.3664 0.036 Uiso 0.53 1 calc PR A 2
N6A N 0.0594(12) 0.7196(3) 0.4659(8) 0.033(2) Uani 0.53 1 d PDU A 2
C34A C 0.1263(17) 0.7324(4) 0.5543(10) 0.033(2) Uani 0.53 1 d PDU A 2
H34A H 0.0836 0.7527 0.5775 0.039 Uiso 0.53 1 calc PR A 2
C35A C 0.2584(18) 0.7158(5) 0.6122(11) 0.028(2) Uani 0.53 1 d PDU A 2
H35A H 0.3087 0.7249 0.6760 0.033 Uiso 0.53 1 calc PR A 2
C36A C -0.0819(18) 0.7385(5) 0.4067(12) 0.057(4) Uani 0.53 1 d PDU A 2
H36D H -0.0849 0.7633 0.4327 0.085 Uiso 0.53 1 calc PR A 2
H36E H -0.1714 0.7243 0.4083 0.085 Uiso 0.53 1 calc PR A 2
H36F H -0.0839 0.7403 0.3396 0.085 Uiso 0.53 1 calc PR A 2
C37 C 0.5167(11) 0.7031(2) 1.0599(6) 0.044(2) Uani 1 1 d . . .
H37A H 0.5254 0.7287 1.0409 0.066 Uiso 1 1 calc R A .
H37B H 0.6194 0.6920 1.0860 0.066 Uiso 1 1 calc R . .
H37C H 0.4680 0.7025 1.1097 0.066 Uiso 1 1 calc R . .
C38 C 0.2611(9) 0.6989(2) 0.9371(5) 0.0328(18) Uani 1 1 d . . .
H38A H 0.1950 0.6861 0.8787 0.049 Uiso 1 1 calc R A .
H38B H 0.2706 0.7250 0.9221 0.049 Uiso 1 1 calc R . .
H38C H 0.2156 0.6970 0.9883 0.049 Uiso 1 1 calc R . .
O3B O 0.6227(7) 0.83842(16) 0.8458(5) 0.0597(18) Uani 1 1 d DU . .
C1B C 0.4691(16) 0.7834(3) 0.8193(12) 0.053(3) Uani 0.72 1 d PDU B 1
H1B1 H 0.5175 0.7716 0.7768 0.079 Uiso 0.72 1 calc PR B 1
H1B2 H 0.3606 0.7762 0.7990 0.079 Uiso 0.72 1 calc PR B 1
H1B3 H 0.5217 0.7755 0.8865 0.079 Uiso 0.72 1 calc PR B 1
C2B C 0.4809(13) 0.8257(3) 0.8126(10) 0.056(3) Uani 0.72 1 d PDU B 1
H2B1 H 0.4333 0.8333 0.7439 0.067 Uiso 0.72 1 calc PR B 1
H2B2 H 0.4212 0.8374 0.8496 0.067 Uiso 0.72 1 calc PR B 1
C4B C 0.6506(15) 0.8745(3) 0.8530(11) 0.063(3) Uani 0.72 1 d PDU B 1
H4B1 H 0.6135 0.8846 0.9038 0.075 Uiso 0.72 1 calc PR B 1
H4B2 H 0.5897 0.8862 0.7908 0.075 Uiso 0.72 1 calc PR B 1
C5B C 0.8189(15) 0.8855(4) 0.8773(16) 0.071(4) Uani 0.72 1 d PDU B 1
H5B1 H 0.8829 0.8712 0.9333 0.106 Uiso 0.72 1 calc PR B 1
H5B2 H 0.8307 0.9120 0.8926 0.106 Uiso 0.72 1 calc PR B 1
H5B3 H 0.8511 0.8804 0.8214 0.106 Uiso 0.72 1 calc PR B 1
C1C C 0.421(3) 0.7930(8) 0.808(4) 0.056(7) Uiso 0.28 1 d PDU B 2
H1C1 H 0.3729 0.8074 0.8465 0.083 Uiso 0.28 1 calc PR B 2
H1C2 H 0.4102 0.7665 0.8191 0.083 Uiso 0.28 1 calc PR B 2
H1C3 H 0.3697 0.7985 0.7389 0.083 Uiso 0.28 1 calc PR B 2
C2C C 0.592(2) 0.8030(4) 0.838(3) 0.050(5) Uiso 0.28 1 d PDU B 2
H2C1 H 0.6475 0.7911 0.9012 0.060 Uiso 0.28 1 calc PR B 2
H2C2 H 0.6338 0.7924 0.7896 0.060 Uiso 0.28 1 calc PR B 2
C4C C 0.7608(19) 0.8526(6) 0.876(3) 0.062(5) Uiso 0.28 1 d PDU B 2
H4C1 H 0.8187 0.8422 0.8359 0.074 Uiso 0.28 1 calc PR B 2
H4C2 H 0.8140 0.8447 0.9437 0.074 Uiso 0.28 1 calc PR B 2
C5C C 0.767(4) 0.8951(6) 0.871(4) 0.066(7) Uiso 0.28 1 d PDU B 2
H5C1 H 0.7181 0.9033 0.8040 0.099 Uiso 0.28 1 calc PR B 2
H5C2 H 0.8739 0.9033 0.8957 0.099 Uiso 0.28 1 calc PR B 2
H5C3 H 0.7112 0.9057 0.9114 0.099 Uiso 0.28 1 calc PR B 2
N1A N -0.2706(11) 0.4756(3) 0.7066(6) 0.068(3) Uani 1 1 d U . .
C1A C -0.2608(14) 0.4467(3) 0.6963(7) 0.064(3) Uani 1 1 d U . .
C2A C -0.263(2) 0.4063(5) 0.6790(14) 0.150(7) Uani 1 1 d U . .
H2A1 H -0.3313 0.3944 0.7089 0.224 Uiso 1 1 calc R . .
H2A2 H -0.1590 0.3963 0.7077 0.224 Uiso 1 1 calc R . .
H2A3 H -0.3014 0.4015 0.6090 0.224 Uiso 1 1 calc R . .

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
I1 0.0153(2) 0.0232(2) 0.0311(3) 0.00477(19) 0.00661(19) 0.00639(18)
I2 0.0759(5) 0.0613(5) 0.0495(4) -0.0036(3) 0.0118(4) -0.0115(4)
N1 0.020(3) 0.021(3) 0.017(3) 0.001(2) 0.006(2) 0.003(2)
N2 0.011(3) 0.017(3) 0.019(3) 0.002(2) 0.001(2) 0.002(2)
N3 0.015(3) 0.020(3) 0.017(3) 0.001(2) 0.006(2) 0.007(2)
N4 0.018(3) 0.019(3) 0.025(3) -0.004(2) 0.007(3) -0.003(2)
N5 0.016(3) 0.023(3) 0.021(3) 0.008(2) 0.008(2) 0.001(2)
C1 0.033(4) 0.022(3) 0.017(3) -0.005(3) 0.009(3) -0.007(3)
C2 0.034(5) 0.028(4) 0.024(4) -0.008(3) 0.002(4) -0.004(3)
C3 0.027(4) 0.024(4) 0.019(4) 0.005(3) 0.004(3) 0.006(3)
C4 0.020(3) 0.017(3) 0.019(3) 0.002(3) 0.010(3) 0.001(3)
C5 0.015(3) 0.018(3) 0.016(3) 0.004(2) 0.004(3) 0.001(2)
C6 0.018(3) 0.013(3) 0.018(3) 0.005(2) 0.003(3) 0.000(2)
C7 0.033(4) 0.021(3) 0.021(4) 0.004(3) 0.005(3) 0.011(3)
C8 0.044(5) 0.021(4) 0.032(4) 0.001(3) 0.015(4) 0.018(3)
C9 0.018(3) 0.020(3) 0.022(4) -0.002(3) 0.004(3) 0.001(3)
C10 0.023(4) 0.020(3) 0.016(3) -0.004(3) 0.001(3) 0.005(3)
C11 0.026(4) 0.024(3) 0.011(3) 0.001(3) 0.004(3) 0.009(3)
C12 0.029(4) 0.025(4) 0.022(4) 0.002(3) 0.009(3) 0.014(3)
C13 0.020(4) 0.032(4) 0.028(4) 0.001(3) 0.012(3) 0.008(3)
C14 0.017(3) 0.020(3) 0.016(3) 0.003(3) 0.005(3) 0.006(3)
C15 0.023(4) 0.018(3) 0.027(4) 0.003(3) 0.009(3) 0.001(3)
C16 0.025(4) 0.016(3) 0.023(4) 0.005(3) 0.006(3) 0.000(3)
C17 0.023(4) 0.033(4) 0.037(5) 0.000(3) 0.008(4) -0.009(3)
C18 0.034(5) 0.040(5) 0.022(4) -0.001(3) -0.001(4) -0.017(4)
C19 0.037(4) 0.019(3) 0.018(4) -0.004(3) 0.001(3) -0.008(3)
C20 0.037(4) 0.021(4) 0.019(4) -0.005(3) 0.007(3) -0.007(3)
C21 0.026(4) 0.023(3) 0.026(4) 0.007(3) 0.013(3) 0.003(3)
C22 0.017(3) 0.016(3) 0.017(3) 0.008(2) 0.005(3) 0.000(2)
C23 0.018(4) 0.022(3) 0.023(4) 0.001(3) 0.006(3) 0.001(3)
C24 0.019(4) 0.027(4) 0.022(4) 0.001(3) 0.006(3) 0.003(3)
C25 0.014(3) 0.020(3) 0.024(4) 0.005(3) 0.005(3) -0.003(3)
C26 0.019(4) 0.020(3) 0.026(4) 0.009(3) 0.008(3) -0.001(3)
C27 0.015(4) 0.034(4) 0.029(4) 0.004(3) 0.002(3) 0.004(3)
C28 0.030(4) 0.025(4) 0.022(4) 0.000(3) -0.003(3) -0.001(3)
C29 0.042(5) 0.022(4) 0.020(4) -0.005(3) 0.004(3) 0.005(3)
C30 0.021(4) 0.029(4) 0.036(4) 0.009(3) 0.013(3) 0.001(3)
C31 0.024(3) 0.024(3) 0.024(3) 0.003(3) 0.010(3) 0.003(3)
C32 0.028(4) 0.030(3) 0.028(4) 0.003(3) 0.009(3) 0.005(3)
C33 0.032(4) 0.037(4) 0.030(4) 0.004(3) 0.010(3) 0.006(3)
N6 0.032(3) 0.035(3) 0.033(4) 0.005(3) 0.010(3) 0.010(3)
C34 0.034(4) 0.031(4) 0.033(4) 0.002(3) 0.011(3) 0.008(3)
C35 0.026(4) 0.025(4) 0.028(4) 0.003(3) 0.011(3) 0.003(3)
C36 0.049(7) 0.057(7) 0.052(8) 0.010(7) 0.012(6) 0.016(6)
C31A 0.024(3) 0.023(3) 0.023(3) 0.004(3) 0.010(3) 0.003(3)
C32A 0.026(4) 0.029(3) 0.026(3) 0.003(3) 0.010(3) 0.006(3)
C33A 0.030(4) 0.035(3) 0.027(4) 0.004(3) 0.012(3) 0.008(3)
N6A 0.034(3) 0.035(3) 0.030(4) 0.002(3) 0.009(3) 0.011(3)
C34A 0.035(4) 0.030(3) 0.033(4) 0.001(3) 0.011(3) 0.008(3)
C35A 0.029(4) 0.027(3) 0.028(3) 0.002(3) 0.011(3) 0.003(3)
C36A 0.056(7) 0.064(7) 0.045(7) -0.001(6) 0.010(6) 0.028(6)
C37 0.072(7) 0.029(4) 0.031(4) -0.011(3) 0.017(5) -0.020(4)
C38 0.054(5) 0.021(4) 0.029(4) -0.002(3) 0.021(4) 0.003(3)
O3B 0.075(5) 0.046(4) 0.047(4) -0.002(3) 0.006(3) -0.012(3)
C1B 0.073(8) 0.045(6) 0.036(6) -0.004(5) 0.013(6) -0.006(6)
C2B 0.059(6) 0.055(5) 0.054(5) 0.000(5) 0.020(5) -0.003(5)
C4B 0.068(6) 0.063(6) 0.058(6) -0.004(5) 0.023(5) -0.003(5)
C5B 0.067(8) 0.053(7) 0.079(8) -0.011(7) 0.010(7) 0.000(6)
N1A 0.089(7) 0.066(6) 0.038(5) -0.011(4) 0.007(5) 0.011(5)
C1A 0.088(7) 0.054(6) 0.045(5) -0.005(4) 0.014(5) 0.023(5)
C2A 0.195(15) 0.093(11) 0.144(13) -0.025(10) 0.035(11) 0.032(11)

_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
N1 C1 1.370(9) . ?
N1 C4 1.393(8) . ?
N1 H1 0.8800 . ?
N2 C6 1.397(8) . ?
N2 C9 1.404(8) . ?
N2 H2 0.8800 . ?
N3 C14 1.390(8) . ?
N3 C11 1.416(8) . ?
N3 H3 0.8800 . ?
N4 C19 1.381(9) . ?
N4 C16 1.430(9) . ?
N4 H4 0.8800 . ?
N5 C24 1.321(9) . ?
N5 C25 1.363(9) . ?
N5 C27 1.471(8) . ?
C1 C2 1.357(10) . ?
C1 C20 1.524(9) . ?
C2 C3 1.413(10) . ?
C2 H2A 0.9500 . ?
C3 C4 1.343(10) . ?
C3 H3A 0.9500 . ?
C4 C5 1.495(9) . ?
C5 C22 1.501(9) . ?
C5 C6 1.550(9) . ?
C5 C21 1.563(9) . ?
C6 C7 1.386(9) . ?
C7 C8 1.447(10) . ?
C7 H7 0.9500 . ?
C8 C9 1.358(9) . ?
C8 H8 0.9500 . ?
C9 C10 1.551(9) . ?
C10 C11 1.503(10) . ?
C10 C28 1.521(9) . ?
C10 C29 1.553(9) . ?
C11 C12 1.383(10) . ?
C12 C13 1.426(10) . ?
C12 H12 0.9500 . ?
C13 C14 1.384(9) . ?
C13 H13 0.9500 . ?
C14 C15 1.504(9) . ?
C15 C31A 1.510(14) . ?
C15 C31 1.512(15) . ?
C15 C16 1.513(10) . ?
C15 C30 1.580(9) . ?
C16 C17 1.338(10) . ?
C17 C18 1.456(11) . ?
C17 H17 0.9500 . ?
C18 C19 1.356(11) . ?
C18 H18 0.9500 . ?
C19 C20 1.556(11) . ?
C20 C38 1.515(11) . ?
C20 C37 1.528(10) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 C26 1.374(9) . ?
C22 C23 1.408(9) . ?
C23 C24 1.350(9) . ?
C23 H23 0.9500 . ?
C24 H24 0.9500 . ?
C25 C26 1.358(9) . ?
C25 H25 0.9500 . ?
C26 H26 0.9500 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C32 1.376(12) . ?
C31 C35 1.400(11) . ?
C32 C33 1.360(13) . ?
C32 H32 0.9500 . ?
C33 N6 1.340(13) . ?
C33 H33 0.9500 . ?
N6 C34 1.318(13) . ?
N6 C36 1.468(14) . ?
C34 C35 1.365(12) . ?
C34 H34 0.9500 . ?
C35 H35 0.9500 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C31A C32A 1.378(12) . ?
C31A C35A 1.400(11) . ?
C32A C33A 1.358(13) . ?
C32A H32A 0.9500 . ?
C33A N6A 1.335(13) . ?
C33A H33A 0.9500 . ?
N6A C34A 1.314(13) . ?
N6A C36A 1.466(13) . ?
C34A C35A 1.366(12) . ?
C34A H34A 0.9500 . ?
C35A H35A 0.9500 . ?
C36A H36D 0.9800 . ?
C36A H36E 0.9800 . ?
C36A H36F 0.9800 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
O3B C4C 1.305(12) . ?
O3B C2C 1.307(12) . ?
O3B C2B 1.316(11) . ?
O3B C4B 1.325(11) . ?
C1B C2B 1.539(13) . ?
C1B H1B1 0.9800 . ?
C1B H1B2 0.9800 . ?
C1B H1B3 0.9800 . ?
C2B H2B1 0.9900 . ?
C2B H2B2 0.9900 . ?
C4B C5B 1.527(13) . ?
C4B H4B1 0.9900 . ?
C4B H4B2 0.9900 . ?
C5B H5B1 0.9800 . ?
C5B H5B2 0.9800 . ?
C5B H5B3 0.9800 . ?
C1C C2C 1.539(14) . ?
C1C H1C1 0.9800 . ?
C1C H1C2 0.9800 . ?
C1C H1C3 0.9800 . ?
C2C H2C1 0.9900 . ?
C2C H2C2 0.9900 . ?
C4C C5C 1.540(14) . ?
C4C H4C1 0.9900 . ?
C4C H4C2 0.9900 . ?
C5C H5C1 0.9800 . ?
C5C H5C2 0.9800 . ?
C5C H5C3 0.9800 . ?
N1A C1A 1.065(13) . ?
C1A C2A 1.481(19) . ?
C2A H2A1 0.9800 . ?
C2A H2A2 0.9800 . ?
C2A H2A3 0.9800 . ?

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
C1 N1 C4 111.1(5) . . ?
C1 N1 H1 124.4 . . ?
C4 N1 H1 124.4 . . ?
C6 N2 C9 111.9(5) . . ?
C6 N2 H2 124.0 . . ?
C9 N2 H2 124.0 . . ?
C14 N3 C11 110.1(5) . . ?
C14 N3 H3 125.0 . . ?
C11 N3 H3 125.0 . . ?
C19 N4 C16 111.6(6) . . ?
C19 N4 H4 124.2 . . ?
C16 N4 H4 124.2 . . ?
C24 N5 C25 121.0(6) . . ?
C24 N5 C27 118.0(6) . . ?
C25 N5 C27 121.0(6) . . ?
C2 C1 N1 104.6(6) . . ?
C2 C1 C20 132.6(7) . . ?
N1 C1 C20 122.7(6) . . ?
C1 C2 C3 110.5(7) . . ?
C1 C2 H2A 124.7 . . ?
C3 C2 H2A 124.7 . . ?
C4 C3 C2 106.9(6) . . ?
C4 C3 H3A 126.6 . . ?
C2 C3 H3A 126.6 . . ?
C3 C4 N1 106.9(6) . . ?
C3 C4 C5 130.6(6) . . ?
N1 C4 C5 122.6(6) . . ?
C4 C5 C22 110.1(5) . . ?
C4 C5 C6 110.2(5) . . ?
C22 C5 C6 114.3(5) . . ?
C4 C5 C21 109.7(5) . . ?
C22 C5 C21 103.5(5) . . ?
C6 C5 C21 108.7(5) . . ?
C7 C6 N2 104.9(6) . . ?
C7 C6 C5 130.3(6) . . ?
N2 C6 C5 124.9(5) . . ?
C6 C7 C8 108.7(6) . . ?
C6 C7 H7 125.7 . . ?
C8 C7 H7 125.7 . . ?
C9 C8 C7 108.4(6) . . ?
C9 C8 H8 125.8 . . ?
C7 C8 H8 125.8 . . ?
C8 C9 N2 106.1(6) . . ?
C8 C9 C10 129.5(6) . . ?
N2 C9 C10 124.4(6) . . ?
C11 C10 C28 111.2(6) . . ?
C11 C10 C9 112.0(5) . . ?
C28 C10 C9 107.4(6) . . ?
C11 C10 C29 107.4(6) . . ?
C28 C10 C29 109.7(6) . . ?
C9 C10 C29 109.2(5) . . ?
C12 C11 N3 105.9(6) . . ?
C12 C11 C10 131.5(6) . . ?
N3 C11 C10 122.5(6) . . ?
C11 C12 C13 108.9(6) . . ?
C11 C12 H12 125.6 . . ?
C13 C12 H12 125.6 . . ?
C14 C13 C12 107.9(6) . . ?
C14 C13 H13 126.1 . . ?
C12 C13 H13 126.1 . . ?
C13 C14 N3 107.3(6) . . ?
C13 C14 C15 130.3(6) . . ?
N3 C14 C15 122.3(6) . . ?
C14 C15 C31A 111.1(9) . . ?
C14 C15 C31 113.5(10) . . ?
C14 C15 C16 111.0(5) . . ?
C31A C15 C16 110.3(9) . . ?
C31 C15 C16 109.2(9) . . ?
C14 C15 C30 107.5(6) . . ?
C31A C15 C30 106.1(9) . . ?
C31 C15 C30 104.8(9) . . ?
C16 C15 C30 110.6(6) . . ?
C17 C16 N4 106.4(6) . . ?
C17 C16 C15 128.2(7) . . ?
N4 C16 C15 125.3(6) . . ?
C16 C17 C18 106.7(7) . . ?
C16 C17 H17 126.6 . . ?
C18 C17 H17 126.6 . . ?
C19 C18 C17 110.9(7) . . ?
C19 C18 H18 124.6 . . ?
C17 C18 H18 124.6 . . ?
C18 C19 N4 104.4(6) . . ?
C18 C19 C20 132.8(7) . . ?
N4 C19 C20 122.8(6) . . ?
C38 C20 C1 109.4(6) . . ?
C38 C20 C37 106.5(6) . . ?
C1 C20 C37 108.2(6) . . ?
C38 C20 C19 113.5(6) . . ?
C1 C20 C19 109.5(6) . . ?
C37 C20 C19 109.4(6) . . ?
C5 C21 H21A 109.5 . . ?
C5 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C5 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C26 C22 C23 117.5(6) . . ?
C26 C22 C5 119.5(6) . . ?
C23 C22 C5 122.7(6) . . ?
C24 C23 C22 122.2(6) . . ?
C24 C23 H23 118.9 . . ?
C22 C23 H23 118.9 . . ?
N5 C24 C23 118.8(6) . . ?
N5 C24 H24 120.6 . . ?
C23 C24 H24 120.6 . . ?
C26 C25 N5 122.0(6) . . ?
C26 C25 H25 119.0 . . ?
N5 C25 H25 119.0 . . ?
C25 C26 C22 118.5(7) . . ?
C25 C26 H26 120.7 . . ?
C22 C26 H26 120.7 . . ?
N5 C27 H27A 109.5 . . ?
N5 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
N5 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C10 C28 H28A 109.5 . . ?
C10 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C10 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C10 C29 H29A 109.5 . . ?
C10 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C10 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C15 C30 H30A 109.5 . . ?
C15 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C15 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C32 C31 C35 118.0(10) . . ?
C32 C31 C15 121.2(13) . . ?
C35 C31 C15 120.6(13) . . ?
C33 C32 C31 119.1(11) . . ?
C33 C32 H32 120.5 . . ?
C31 C32 H32 120.5 . . ?
N6 C33 C32 120.9(11) . . ?
N6 C33 H33 119.6 . . ?
C32 C33 H33 119.6 . . ?
C34 N6 C33 122.5(10) . . ?
C34 N6 C36 118.0(12) . . ?
C33 N6 C36 119.5(12) . . ?
N6 C34 C35 118.8(10) . . ?
N6 C34 H34 120.6 . . ?
C35 C34 H34 120.6 . . ?
C34 C35 C31 120.8(10) . . ?
C34 C35 H35 119.6 . . ?
C31 C35 H35 119.6 . . ?
C32A C31A C35A 117.7(9) . . ?
C32A C31A C15 116.6(12) . . ?
C35A C31A C15 125.4(12) . . ?
C33A C32A C31A 119.0(10) . . ?
C33A C32A H32A 120.5 . . ?
C31A C32A H32A 120.5 . . ?
N6A C33A C32A 121.0(10) . . ?
N6A C33A H33A 119.5 . . ?
C32A C33A H33A 119.5 . . ?
C34A N6A C33A 122.6(9) . . ?
C34A N6A C36A 116.4(11) . . ?
C33A N6A C36A 120.9(11) . . ?
N6A C34A C35A 118.6(10) . . ?
N6A C34A H34A 120.7 . . ?
C35A C34A H34A 120.7 . . ?
C34A C35A C31A 121.0(10) . . ?
C34A C35A H35A 119.5 . . ?
C31A C35A H35A 119.5 . . ?
N6A C36A H36D 109.5 . . ?
N6A C36A H36E 109.5 . . ?
H36D C36A H36E 109.5 . . ?
N6A C36A H36F 109.5 . . ?
H36D C36A H36F 109.5 . . ?
H36E C36A H36F 109.5 . . ?
C20 C37 H37A 109.5 . . ?
C20 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C20 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C20 C38 H38A 109.5 . . ?
C20 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C20 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C4C O3B C2C 124.7(13) . . ?
C4C O3B C2B 176.9(13) . . ?
C2C O3B C2B 57.9(12) . . ?
C4C O3B C4B 56.4(12) . . ?
C2C O3B C4B 178.9(10) . . ?
C2B O3B C4B 120.9(9) . . ?
O3B C2B C1B 114.0(9) . . ?
O3B C2B H2B1 108.8 . . ?
C1B C2B H2B1 108.8 . . ?
O3B C2B H2B2 108.8 . . ?
C1B C2B H2B2 108.8 . . ?
H2B1 C2B H2B2 107.7 . . ?
O3B C4B C5B 115.5(9) . . ?
O3B C4B H4B1 108.4 . . ?
C5B C4B H4B1 108.4 . . ?
O3B C4B H4B2 108.4 . . ?
C5B C4B H4B2 108.4 . . ?
H4B1 C4B H4B2 107.5 . . ?
C2C C1C H1C1 109.5 . . ?
C2C C1C H1C2 109.5 . . ?
H1C1 C1C H1C2 109.5 . . ?
C2C C1C H1C3 109.5 . . ?
H1C1 C1C H1C3 109.5 . . ?
H1C2 C1C H1C3 109.5 . . ?
O3B C2C C1C 115.2(11) . . ?
O3B C2C H2C1 108.5 . . ?
C1C C2C H2C1 108.5 . . ?
O3B C2C H2C2 108.5 . . ?
C1C C2C H2C2 108.5 . . ?
H2C1 C2C H2C2 107.5 . . ?
O3B C4C C5C 114.9(12) . . ?
O3B C4C H4C1 108.5 . . ?
C5C C4C H4C1 108.6 . . ?
O3B C4C H4C2 108.6 . . ?
C5C C4C H4C2 108.5 . . ?
H4C1 C4C H4C2 107.5 . . ?
C4C C5C H5C1 109.4 . . ?
C4C C5C H5C2 109.5 . . ?
H5C1 C5C H5C2 109.5 . . ?
C4C C5C H5C3 109.5 . . ?
H5C1 C5C H5C3 109.5 . . ?
H5C2 C5C H5C3 109.5 . . ?
N1A C1A C2A 174.5(16) . . ?
C1A C2A H2A1 109.5 . . ?
C1A C2A H2A2 109.5 . . ?
H2A1 C2A H2A2 109.5 . . ?
C1A C2A H2A3 109.5 . . ?
H2A1 C2A H2A3 109.5 . . ?
H2A2 C2A H2A3 109.5 . . ?

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 N1 C1 C2 2.5(8) . . . . ?
C4 N1 C1 C20 179.5(6) . . . . ?
N1 C1 C2 C3 -2.7(8) . . . . ?
C20 C1 C2 C3 -179.2(7) . . . . ?
C1 C2 C3 C4 2.0(9) . . . . ?
C2 C3 C4 N1 -0.4(8) . . . . ?
C2 C3 C4 C5 179.1(7) . . . . ?
C1 N1 C4 C3 -1.4(8) . . . . ?
C1 N1 C4 C5 179.1(6) . . . . ?
C3 C4 C5 C22 129.5(7) . . . . ?
N1 C4 C5 C22 -51.1(8) . . . . ?
C3 C4 C5 C6 -103.5(8) . . . . ?
N1 C4 C5 C6 75.9(7) . . . . ?
C3 C4 C5 C21 16.1(10) . . . . ?
N1 C4 C5 C21 -164.5(6) . . . . ?
C9 N2 C6 C7 0.7(7) . . . . ?
C9 N2 C6 C5 179.5(6) . . . . ?
C4 C5 C6 C7 104.6(8) . . . . ?
C22 C5 C6 C7 -130.7(7) . . . . ?
C21 C5 C6 C7 -15.6(9) . . . . ?
C4 C5 C6 N2 -73.8(7) . . . . ?
C22 C5 C6 N2 50.8(8) . . . . ?
C21 C5 C6 N2 165.9(6) . . . . ?
N2 C6 C7 C8 -0.3(8) . . . . ?
C5 C6 C7 C8 -179.0(7) . . . . ?
C6 C7 C8 C9 -0.2(9) . . . . ?
C7 C8 C9 N2 0.6(8) . . . . ?
C7 C8 C9 C10 -179.4(7) . . . . ?
C6 N2 C9 C8 -0.8(8) . . . . ?
C6 N2 C9 C10 179.2(6) . . . . ?
C8 C9 C10 C11 -106.0(8) . . . . ?
N2 C9 C10 C11 74.0(8) . . . . ?
C8 C9 C10 C28 131.8(8) . . . . ?
N2 C9 C10 C28 -48.2(8) . . . . ?
C8 C9 C10 C29 12.8(10) . . . . ?
N2 C9 C10 C29 -167.2(6) . . . . ?
C14 N3 C11 C12 0.1(7) . . . . ?
C14 N3 C11 C10 178.5(6) . . . . ?
C28 C10 C11 C12 -137.7(7) . . . . ?
C9 C10 C11 C12 102.3(8) . . . . ?
C29 C10 C11 C12 -17.6(10) . . . . ?
C28 C10 C11 N3 44.4(8) . . . . ?
C9 C10 C11 N3 -75.7(7) . . . . ?
C29 C10 C11 N3 164.4(6) . . . . ?
N3 C11 C12 C13 -0.5(7) . . . . ?
C10 C11 C12 C13 -178.7(6) . . . . ?
C11 C12 C13 C14 0.7(8) . . . . ?
C12 C13 C14 N3 -0.6(8) . . . . ?
C12 C13 C14 C15 176.4(7) . . . . ?
C11 N3 C14 C13 0.4(7) . . . . ?
C11 N3 C14 C15 -177.0(6) . . . . ?
C13 C14 C15 C31A 135.3(10) . . . . ?
N3 C14 C15 C31A -48.1(11) . . . . ?
C13 C14 C15 C31 135.0(11) . . . . ?
N3 C14 C15 C31 -48.4(12) . . . . ?
C13 C14 C15 C16 -101.5(8) . . . . ?
N3 C14 C15 C16 75.1(8) . . . . ?
C13 C14 C15 C30 19.6(10) . . . . ?
N3 C14 C15 C30 -163.8(6) . . . . ?
C19 N4 C16 C17 1.4(8) . . . . ?
C19 N4 C16 C15 177.9(6) . . . . ?
C14 C15 C16 C17 97.3(8) . . . . ?
C31A C15 C16 C17 -139.1(10) . . . . ?
C31 C15 C16 C17 -136.8(11) . . . . ?
C30 C15 C16 C17 -21.9(9) . . . . ?
C14 C15 C16 N4 -78.4(8) . . . . ?
C31A C15 C16 N4 45.2(11) . . . . ?
C31 C15 C16 N4 47.5(11) . . . . ?
C30 C15 C16 N4 162.3(6) . . . . ?
N4 C16 C17 C18 -0.5(8) . . . . ?
C15 C16 C17 C18 -176.8(6) . . . . ?
C16 C17 C18 C19 -0.6(9) . . . . ?
C17 C18 C19 N4 1.5(8) . . . . ?
C17 C18 C19 C20 179.8(7) . . . . ?
C16 N4 C19 C18 -1.8(8) . . . . ?
C16 N4 C19 C20 179.7(6) . . . . ?
C2 C1 C20 C38 -135.0(9) . . . . ?
N1 C1 C20 C38 49.0(9) . . . . ?
C2 C1 C20 C37 -19.3(12) . . . . ?
N1 C1 C20 C37 164.7(7) . . . . ?
C2 C1 C20 C19 100.0(9) . . . . ?
N1 C1 C20 C19 -76.1(8) . . . . ?
C18 C19 C20 C38 140.2(8) . . . . ?
N4 C19 C20 C38 -41.7(9) . . . . ?
C18 C19 C20 C1 -97.1(9) . . . . ?
N4 C19 C20 C1 81.0(8) . . . . ?
C18 C19 C20 C37 21.4(11) . . . . ?
N4 C19 C20 C37 -160.5(7) . . . . ?
C4 C5 C22 C26 152.4(6) . . . . ?
C6 C5 C22 C26 27.7(8) . . . . ?
C21 C5 C22 C26 -90.4(7) . . . . ?
C4 C5 C22 C23 -34.4(8) . . . . ?
C6 C5 C22 C23 -159.1(6) . . . . ?
C21 C5 C22 C23 82.8(7) . . . . ?
C26 C22 C23 C24 -0.1(9) . . . . ?
C5 C22 C23 C24 -173.4(6) . . . . ?
C25 N5 C24 C23 -1.8(10) . . . . ?
C27 N5 C24 C23 178.5(6) . . . . ?
C22 C23 C24 N5 0.9(10) . . . . ?
C24 N5 C25 C26 2.0(9) . . . . ?
C27 N5 C25 C26 -178.3(6) . . . . ?
N5 C25 C26 C22 -1.1(9) . . . . ?
C23 C22 C26 C25 0.2(9) . . . . ?
C5 C22 C26 C25 173.7(6) . . . . ?
C14 C15 C31 C32 -26.9(15) . . . . ?
C31A C15 C31 C32 -33(33) . . . . ?
C16 C15 C31 C32 -151.4(10) . . . . ?
C30 C15 C31 C32 90.1(12) . . . . ?
C14 C15 C31 C35 148.5(9) . . . . ?
C31A C15 C31 C35 142(34) . . . . ?
C16 C15 C31 C35 24.0(12) . . . . ?
C30 C15 C31 C35 -94.5(10) . . . . ?
C35 C31 C32 C33 -0.2(3) . . . . ?
C15 C31 C32 C33 175.3(15) . . . . ?
C31 C32 C33 N6 0.1(3) . . . . ?
C32 C33 N6 C34 -0.1(7) . . . . ?
C32 C33 N6 C36 -179.8(4) . . . . ?
C33 N6 C34 C35 0.2(9) . . . . ?
C36 N6 C34 C35 179.9(5) . . . . ?
N6 C34 C35 C31 -0.4(9) . . . . ?
C32 C31 C35 C34 0.4(6) . . . . ?
C15 C31 C35 C34 -175.2(15) . . . . ?
C14 C15 C31A C32A -40.8(12) . . . . ?
C31 C15 C31A C32A 133(34) . . . . ?
C16 C15 C31A C32A -164.4(8) . . . . ?
C30 C15 C31A C32A 75.8(11) . . . . ?
C14 C15 C31A C35A 145.2(8) . . . . ?
C31 C15 C31A C35A -41(34) . . . . ?
C16 C15 C31A C35A 21.7(12) . . . . ?
C30 C15 C31A C35A -98.2(10) . . . . ?
C35A C31A C32A C33A -0.3(3) . . . . ?
C15 C31A C32A C33A -174.7(13) . . . . ?
C31A C32A C33A N6A 0.1(3) . . . . ?
C32A C33A N6A C34A -0.2(7) . . . . ?
C32A C33A N6A C36A -179.8(4) . . . . ?
C33A N6A C34A C35A 0.5(9) . . . . ?
C36A N6A C34A C35A -179.9(5) . . . . ?
N6A C34A C35A C31A -0.7(8) . . . . ?
C32A C31A C35A C34A 0.6(6) . . . . ?
C15 C31A C35A C34A 174.4(14) . . . . ?
C2C O3B C2B C1B 6(2) . . . . ?
C4B O3B C2B C1B -173.8(12) . . . . ?
C4C O3B C4B C5B 7(2) . . . . ?
C2B O3B C4B C5B -170.8(14) . . . . ?
C4C O3B C2C C1C 176(3) . . . . ?
C2B O3B C2C C1C -6(3) . . . . ?
C2C O3B C4C C5C 176(3) . . . . ?
C4B O3B C4C C5C -4(3) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1 I1 0.88 2.81 3.684(5) 176 .
N2 H2 I1 0.88 2.81 3.694(5) 179 .
N3 H3 I1 0.88 2.87 3.747(5) 172 .
N4 H4 I1 0.88 2.76 3.633(6) 171 .

_diffrn_measured_fraction_theta_max 0.975
_diffrn_reflns_theta_full        27.50
_diffrn_measured_fraction_theta_full 0.975
_refine_diff_density_max         1.458
_refine_diff_density_min         -2.842
_refine_diff_density_rms         0.175