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


data_global
_journal_name_full               CrystEngComm

_journal_coden_Cambridge         1350
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

_publ_contact_author_name        'Dr Alam Md. Akhtarul,'
_publ_contact_author_email       'alam iitg@yahoo.com'

_publ_section_title              
;
An efficient size-selective anion binding
cleft-shaped amine-amide group containing receptor:
A novel [F2(H2O)3]2- cluster with pseudo-encapsulated F- ion
;
loop_
_publ_author_name
S.Dalapati
'A.Md. Akhtarul'
R.Saha
S.Jana
N.Guchhait

# Attachment '- 1-F complex.cif'

data_sad
_database_code_depnum_ccdc_archive 'CCDC 842781'
#TrackingRef '- 1-F complex.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         '2(C16H36N), C20H16N6O6, H2O, H2 O0.52, 2(F)'
_chemical_formula_sum            'C52 H92 F2 N8 O7.50'
_chemical_formula_weight         987.34

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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_Int_Tables_number      14

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                   9.9923(9)
_cell_length_b                   39.407(4)
_cell_length_c                   14.7337(14)
_cell_angle_alpha                90.00
_cell_angle_beta                 94.433(2)
_cell_angle_gamma                90.00
_cell_volume                     5784.3(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    5506
_cell_measurement_theta_min      1.48
_cell_measurement_theta_max      20.14

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.06
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.134
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2152
_exptl_absorpt_coefficient_mu    0.080
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.990
_exptl_absorpt_correction_T_max  0.994
_exptl_absorpt_process_details   'Sadabs (Sheldrick, 1996)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      293(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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            26508
_diffrn_reflns_av_R_equivalents  0.0399
_diffrn_reflns_av_sigmaI/netI    0.0347
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -38
_diffrn_reflns_limit_k_max       38
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         1.48
_diffrn_reflns_theta_max         20.14
_reflns_number_total             5506
_reflns_number_gt                3881
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Ortep-3 for windows (Farrugia, 1997)'
_computing_publication_material  'Platon99 (Spek, 1999)'
_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^)+(0.0931P)^2^+17.7245P] 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    noref
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0009(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_number_reflns         5506
_refine_ls_number_parameters     632
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.1355
_refine_ls_R_factor_gt           0.1060
_refine_ls_wR_factor_ref         0.2911
_refine_ls_wR_factor_gt          0.2722
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_restrained_S_all      1.073
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.7241(9) 0.5898(3) 0.0664(7) 0.092(3) Uani 1 1 d . . .
C2 C 0.7300(9) 0.5606(3) 0.1136(8) 0.105(3) Uani 1 1 d . . .
H2 H 0.7748 0.5420 0.0916 0.126 Uiso 1 1 calc R . .
C3 C 0.6706(10) 0.5580(2) 0.1935(8) 0.102(3) Uani 1 1 d . . .
H3 H 0.6765 0.5378 0.2263 0.123 Uiso 1 1 calc R . .
C4 C 0.6004(8) 0.5857(2) 0.2263(7) 0.086(2) Uani 1 1 d . . .
C5 C 0.6012(8) 0.6165(2) 0.1784(6) 0.076(2) Uani 1 1 d . . .
C6 C 0.6601(8) 0.6179(2) 0.0975(6) 0.078(2) Uani 1 1 d . . .
H6 H 0.6567 0.6378 0.0636 0.094 Uiso 1 1 calc R . .
C7 C 0.5662(8) 0.6783(2) 0.1967(5) 0.075(2) Uani 1 1 d . . .
C8 C 0.4806(8) 0.7027(2) 0.2446(6) 0.075(2) Uani 1 1 d . . .
C9 C 0.4348(9) 0.7317(2) 0.1991(6) 0.085(2) Uani 1 1 d . . .
H9 H 0.4635 0.7368 0.1421 0.102 Uiso 1 1 calc R . .
C10 C 0.3468(10) 0.7528(2) 0.2387(7) 0.095(3) Uani 1 1 d . . .
H10 H 0.3186 0.7727 0.2093 0.115 Uiso 1 1 calc R . .
C11 C 0.3009(9) 0.7448(2) 0.3202(7) 0.090(3) Uani 1 1 d . . .
H11 H 0.2367 0.7586 0.3441 0.109 Uiso 1 1 calc R . .
C12 C 0.3480(8) 0.7163(2) 0.3689(5) 0.073(2) Uani 1 1 d . . .
C13 C 0.4404(7) 0.69607(19) 0.3304(5) 0.068(2) Uani 1 1 d . . .
H13 H 0.4765 0.6775 0.3629 0.081 Uiso 1 1 calc R . .
C14 C 0.2922(8) 0.7073(2) 0.4563(6) 0.080(2) Uani 1 1 d . . .
C15 C 0.2332(8) 0.6571(3) 0.5460(6) 0.081(2) Uani 1 1 d . . .
C16 C 0.2630(9) 0.6225(3) 0.5591(7) 0.095(3) Uani 1 1 d . . .
C17 C 0.2225(11) 0.6074(3) 0.6404(9) 0.120(4) Uani 1 1 d . . .
H17 H 0.2438 0.5849 0.6534 0.144 Uiso 1 1 calc R . .
C18 C 0.1519(13) 0.6259(5) 0.6998(8) 0.132(5) Uani 1 1 d . . .
H18 H 0.1268 0.6158 0.7529 0.159 Uiso 1 1 calc R . .
C19 C 0.1183(11) 0.6591(4) 0.6814(7) 0.108(3) Uani 1 1 d . . .
C20 C 0.1602(8) 0.6746(3) 0.6065(7) 0.098(3) Uani 1 1 d . . .
H20 H 0.1394 0.6974 0.5958 0.117 Uiso 1 1 calc R . .
C21 C 1.0924(8) 0.6746(2) 0.1906(6) 0.095(3) Uani 1 1 d . . .
H21A H 1.1107 0.6987 0.1969 0.114 Uiso 1 1 calc R . .
H21B H 1.1648 0.6626 0.2245 0.114 Uiso 1 1 calc R . .
C22 C 0.9617(9) 0.6668(3) 0.2335(6) 0.109(3) Uani 1 1 d . . .
H22A H 0.9441 0.6426 0.2301 0.131 Uiso 1 1 calc R . .
H22B H 0.8881 0.6784 0.1998 0.131 Uiso 1 1 calc R . .
C23 C 0.9698(11) 0.6782(3) 0.3331(8) 0.136(4) Uani 1 1 d . . .
H23A H 1.0433 0.6664 0.3663 0.163 Uiso 1 1 calc R . .
H23B H 0.9893 0.7023 0.3360 0.163 Uiso 1 1 calc R . .
C24 C 0.8431(11) 0.6716(3) 0.3783(7) 0.140(4) Uani 1 1 d . . .
H24A H 0.8555 0.6779 0.4412 0.211 Uiso 1 1 calc R . .
H24B H 0.8213 0.6479 0.3737 0.211 Uiso 1 1 calc R . .
H24C H 0.7712 0.6847 0.3488 0.211 Uiso 1 1 calc R . .
C25 C 1.0788(8) 0.6273(2) 0.0780(6) 0.089(2) Uani 1 1 d . . .
H25A H 1.0698 0.6227 0.0132 0.106 Uiso 1 1 calc R . .
H25B H 0.9956 0.6205 0.1025 0.106 Uiso 1 1 calc R . .
C26 C 1.1908(9) 0.6052(2) 0.1209(6) 0.098(3) Uani 1 1 d . . .
H26A H 1.2758 0.6123 0.0993 0.118 Uiso 1 1 calc R . .
H26B H 1.1964 0.6080 0.1865 0.118 Uiso 1 1 calc R . .
C27 C 1.1657(10) 0.5686(3) 0.0974(8) 0.129(4) Uani 1 1 d . . .
H27A H 1.0840 0.5614 0.1232 0.155 Uiso 1 1 calc R . .
H27B H 1.1516 0.5665 0.0317 0.155 Uiso 1 1 calc R . .
C28 C 1.2763(13) 0.5457(3) 0.1303(10) 0.168(5) Uani 1 1 d . . .
H28A H 1.2551 0.5229 0.1113 0.252 Uiso 1 1 calc R . .
H28B H 1.2877 0.5466 0.1955 0.252 Uiso 1 1 calc R . .
H28C H 1.3579 0.5527 0.1054 0.252 Uiso 1 1 calc R . .
C29 C 1.2285(8) 0.6770(2) 0.0624(6) 0.091(3) Uani 1 1 d . . .
H29A H 1.2981 0.6678 0.1049 0.109 Uiso 1 1 calc R . .
H29B H 1.2322 0.7015 0.0680 0.109 Uiso 1 1 calc R . .
C30 C 1.2607(9) 0.6676(2) -0.0334(6) 0.101(3) Uani 1 1 d . . .
H30A H 1.2472 0.6434 -0.0426 0.121 Uiso 1 1 calc R . .
H30B H 1.2004 0.6795 -0.0772 0.121 Uiso 1 1 calc R . .
C31 C 1.4017(9) 0.6765(3) -0.0483(7) 0.116(3) Uani 1 1 d . . .
H31A H 1.4610 0.6660 -0.0011 0.139 Uiso 1 1 calc R . .
H31B H 1.4128 0.7009 -0.0431 0.139 Uiso 1 1 calc R . .
C32 C 1.4423(11) 0.6651(3) -0.1407(7) 0.143(4) Uani 1 1 d . . .
H32A H 1.5333 0.6719 -0.1475 0.214 Uiso 1 1 calc R . .
H32B H 1.3841 0.6754 -0.1877 0.214 Uiso 1 1 calc R . .
H32C H 1.4353 0.6409 -0.1453 0.214 Uiso 1 1 calc R . .
C33 C 0.9777(8) 0.6822(2) 0.0337(6) 0.093(3) Uani 1 1 d . . .
H33A H 0.9846 0.6764 -0.0298 0.111 Uiso 1 1 calc R . .
H33B H 0.8939 0.6728 0.0516 0.111 Uiso 1 1 calc R . .
C34 C 0.9721(11) 0.7202(3) 0.0420(8) 0.122(3) Uani 1 1 d U . .
H34A H 0.9596 0.7262 0.1047 0.146 Uiso 1 1 calc R . .
H34B H 1.0571 0.7297 0.0268 0.146 Uiso 1 1 calc R . .
C35 C 0.864(2) 0.7352(4) -0.0174(14) 0.232(8) Uani 1 1 d U . .
H35A H 0.8223 0.7510 0.0227 0.278 Uiso 1 1 calc R . .
H35B H 0.9115 0.7494 -0.0580 0.278 Uiso 1 1 calc R . .
C36 C 0.7666(18) 0.7248(5) -0.0676(16) 0.257(10) Uani 1 1 d U . .
H36A H 0.7146 0.7437 -0.0913 0.386 Uiso 1 1 calc R . .
H36B H 0.7115 0.7105 -0.0331 0.386 Uiso 1 1 calc R . .
H36C H 0.7986 0.7120 -0.1170 0.386 Uiso 1 1 calc R . .
C37 C 0.7699(10) 0.5664(3) -0.4477(6) 0.110(3) Uani 1 1 d . . .
H37A H 0.7638 0.5419 -0.4548 0.132 Uiso 1 1 calc R . .
H37B H 0.6934 0.5762 -0.4828 0.132 Uiso 1 1 calc R . .
C38 C 0.8945(11) 0.5781(3) -0.4878(6) 0.117(3) Uani 1 1 d . . .
H38A H 0.9721 0.5678 -0.4551 0.140 Uiso 1 1 calc R . .
H38B H 0.9025 0.6025 -0.4813 0.140 Uiso 1 1 calc R . .
C39 C 0.8916(13) 0.5686(3) -0.5884(7) 0.148(4) Uani 1 1 d . . .
H39A H 0.8747 0.5444 -0.5947 0.177 Uiso 1 1 calc R . .
H39B H 0.8178 0.5804 -0.6213 0.177 Uiso 1 1 calc R . .
C40 C 1.0186(16) 0.5769(4) -0.6307(8) 0.184(6) Uani 1 1 d . . .
H40A H 1.0093 0.5711 -0.6942 0.276 Uiso 1 1 calc R . .
H40B H 1.0914 0.5642 -0.6010 0.276 Uiso 1 1 calc R . .
H40C H 1.0367 0.6007 -0.6242 0.276 Uiso 1 1 calc R . .
C41 C 0.8752(9) 0.5600(3) -0.2912(6) 0.101(3) Uani 1 1 d . . .
H41A H 0.9565 0.5700 -0.3112 0.121 Uiso 1 1 calc R . .
H41B H 0.8683 0.5669 -0.2286 0.121 Uiso 1 1 calc R . .
C42 C 0.8915(12) 0.5223(3) -0.2925(8) 0.128(4) Uani 1 1 d . . .
H42A H 0.8118 0.5120 -0.2709 0.154 Uiso 1 1 calc R . .
H42B H 0.8976 0.5151 -0.3550 0.154 Uiso 1 1 calc R . .
C43 C 1.0110(19) 0.5093(4) -0.2365(13) 0.212(7) Uani 1 1 d . . .
H43A H 0.9860 0.4868 -0.2174 0.255 Uiso 1 1 calc R . .
H43B H 1.0792 0.5060 -0.2790 0.255 Uiso 1 1 calc R . .
C44 C 1.072(2) 0.5227(5) -0.1664(16) 0.322(16) Uani 1 1 d . . .
H44A H 1.1517 0.5098 -0.1490 0.483 Uiso 1 1 calc R . .
H44B H 1.0146 0.5228 -0.1172 0.483 Uiso 1 1 calc R . .
H44C H 1.0971 0.5456 -0.1800 0.483 Uiso 1 1 calc R . .
C45 C 0.7663(10) 0.6121(2) -0.3321(6) 0.105(3) Uani 1 1 d . . .
H45A H 0.8530 0.6199 -0.3490 0.125 Uiso 1 1 calc R . .
H45B H 0.7630 0.6162 -0.2674 0.125 Uiso 1 1 calc R . .
C46 C 0.6599(12) 0.6333(3) -0.3821(9) 0.146(4) Uani 1 1 d . . .
H46A H 0.5721 0.6272 -0.3634 0.175 Uiso 1 1 calc R . .
H46B H 0.6603 0.6297 -0.4471 0.175 Uiso 1 1 calc R . .
C47 C 0.6913(14) 0.6717(3) -0.3585(11) 0.171(5) Uani 1 1 d . . .
H47A H 0.6966 0.6745 -0.2929 0.206 Uiso 1 1 calc R . .
H47B H 0.7784 0.6774 -0.3791 0.206 Uiso 1 1 calc R . .
C48 C 0.6007(15) 0.6930(4) -0.3957(12) 0.224(8) Uani 1 1 d . . .
H48A H 0.6267 0.7158 -0.3802 0.337 Uiso 1 1 calc R . .
H48B H 0.5151 0.6882 -0.3732 0.337 Uiso 1 1 calc R . .
H48C H 0.5946 0.6903 -0.4606 0.337 Uiso 1 1 calc R . .
C49 C 0.6275(9) 0.5594(3) -0.3207(7) 0.110(3) Uani 1 1 d . . .
H49A H 0.5540 0.5692 -0.3587 0.132 Uiso 1 1 calc R . .
H49B H 0.6288 0.5352 -0.3338 0.132 Uiso 1 1 calc R . .
C50 C 0.5995(11) 0.5639(3) -0.2235(8) 0.131(4) Uani 1 1 d . . .
H50A H 0.5831 0.5878 -0.2124 0.157 Uiso 1 1 calc R . .
H50B H 0.6781 0.5572 -0.1850 0.157 Uiso 1 1 calc R . .
C51 C 0.4818(12) 0.5438(4) -0.1983(8) 0.158(5) Uani 1 1 d . . .
H51A H 0.4983 0.5200 -0.2099 0.189 Uiso 1 1 calc R . .
H51B H 0.4035 0.5506 -0.2370 0.189 Uiso 1 1 calc R . .
C52 C 0.4520(15) 0.5479(4) -0.1006(10) 0.217(7) Uani 1 1 d . . .
H52A H 0.3748 0.5345 -0.0890 0.325 Uiso 1 1 calc R . .
H52B H 0.4343 0.5713 -0.0886 0.325 Uiso 1 1 calc R . .
H52C H 0.5278 0.5404 -0.0617 0.325 Uiso 1 1 calc R . .
N1 N 0.7851(9) 0.5916(3) -0.0194(7) 0.112(3) Uani 1 1 d . . .
N2 N 0.5375(6) 0.64486(17) 0.2144(4) 0.0715(17) Uani 1 1 d . . .
H2A H 0.4754 0.6410 0.2503 0.086 Uiso 1 1 calc R . .
N3 N 0.2789(6) 0.67312(18) 0.4691(4) 0.0731(17) Uani 1 1 d . . .
H3A H 0.3008 0.6601 0.4258 0.088 Uiso 1 1 calc R . .
N4 N 0.0440(11) 0.6766(4) 0.7457(8) 0.147(5) Uani 1 1 d . . .
N5 N 1.0940(6) 0.66512(17) 0.0907(4) 0.0826(19) Uani 1 1 d . . .
N6 N 0.7582(8) 0.57483(19) -0.3477(5) 0.097(2) Uani 1 1 d . . .
N7 N 0.5413(8) 0.58320(18) 0.3059(6) 0.114(3) Uani 1 1 d . . .
H7A H 0.5035 0.6006 0.3279 0.137 Uiso 1 1 calc R . .
H7B H 0.5418 0.5641 0.3344 0.137 Uiso 1 1 calc R . .
N8 N 0.3310(8) 0.6041(2) 0.5022(6) 0.108(2) Uani 1 1 d . . .
H8A H 0.3592 0.6134 0.4544 0.129 Uiso 1 1 calc R . .
H8B H 0.3466 0.5830 0.5133 0.129 Uiso 1 1 calc R . .
O1 O 0.8467(8) 0.5664(3) -0.0433(5) 0.154(3) Uani 1 1 d . . .
O2 O 0.7731(8) 0.6175(3) -0.0638(5) 0.129(3) Uani 1 1 d . . .
O3 O 0.6480(6) 0.68727(15) 0.1447(4) 0.0984(18) Uani 1 1 d . . .
O4 O 0.2613(6) 0.72936(16) 0.5097(4) 0.105(2) Uani 1 1 d . . .
O5 O 0.0305(12) 0.7070(4) 0.7387(8) 0.195(6) Uani 1 1 d . . .
O6 O -0.0039(9) 0.6606(3) 0.8073(5) 0.187(5) Uani 1 1 d . . .
F1 F 0.3395(4) 0.62981(10) 0.3291(3) 0.0889(13) Uani 1 1 d . . .
F2 F 0.3518(14) 0.5316(2) 0.5319(7) 0.272(6) Uani 1 1 d . . .
O1W O 0.5177(11) 0.5181(2) 0.3995(5) 0.198(4) Uani 1 1 d . . .
H1W1 H 0.5878 0.5058 0.4011 0.238 Uiso 1 1 d R . .
H2W1 H 0.4853 0.5165 0.4510 0.238 Uiso 1 1 d R . .
O2W O 0.167(3) 0.5167(5) 0.555(2) 0.38(2) Uani 0.52 1 d P . .
H1W2 H 0.2035 0.5330 0.5287 0.459 Uiso 1 1 d R . .
H2W2 H 0.0822 0.5194 0.5472 0.459 Uiso 1 1 d 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
C1 0.065(6) 0.126(9) 0.081(7) -0.019(7) -0.007(5) -0.002(6)
C2 0.083(7) 0.134(10) 0.097(8) -0.029(7) -0.004(6) 0.025(6)
C3 0.101(7) 0.089(7) 0.114(8) -0.005(6) -0.008(6) 0.017(6)
C4 0.075(6) 0.085(7) 0.097(7) -0.011(6) 0.007(5) 0.004(5)
C5 0.061(5) 0.080(6) 0.086(7) -0.011(5) -0.006(5) -0.001(4)
C6 0.062(5) 0.104(7) 0.069(6) -0.019(5) 0.005(4) 0.007(5)
C7 0.068(5) 0.088(7) 0.067(5) 0.003(5) -0.005(4) -0.001(5)
C8 0.070(5) 0.070(6) 0.084(6) -0.008(5) 0.008(5) -0.007(4)
C9 0.105(7) 0.071(6) 0.079(6) 0.004(5) -0.001(5) -0.007(5)
C10 0.133(8) 0.069(6) 0.083(7) -0.002(5) 0.001(6) 0.010(6)
C11 0.111(7) 0.069(6) 0.091(7) -0.009(5) 0.002(6) 0.009(5)
C12 0.079(6) 0.074(6) 0.067(5) -0.009(5) 0.004(5) -0.008(5)
C13 0.065(5) 0.070(5) 0.067(5) -0.003(4) -0.001(4) 0.002(4)
C14 0.074(6) 0.086(7) 0.078(6) -0.006(6) 0.001(5) -0.004(5)
C15 0.066(5) 0.108(8) 0.070(6) -0.006(6) 0.005(5) -0.023(5)
C16 0.066(6) 0.114(9) 0.102(8) 0.013(7) -0.003(5) -0.031(6)
C17 0.098(8) 0.153(10) 0.108(9) 0.040(8) -0.008(7) -0.039(7)
C18 0.101(9) 0.221(17) 0.075(8) 0.021(10) 0.003(7) -0.067(10)
C19 0.092(7) 0.163(11) 0.069(8) -0.019(8) 0.011(6) -0.043(8)
C20 0.073(6) 0.134(8) 0.088(7) -0.016(7) 0.015(5) -0.036(6)
C21 0.073(6) 0.118(7) 0.094(7) -0.006(5) -0.006(5) -0.015(5)
C22 0.094(7) 0.158(9) 0.076(6) -0.007(6) 0.002(5) -0.020(6)
C23 0.106(8) 0.171(11) 0.134(10) -0.041(8) 0.026(7) -0.023(7)
C24 0.128(9) 0.198(12) 0.098(8) -0.026(8) 0.026(7) -0.014(8)
C25 0.083(6) 0.097(7) 0.085(6) -0.003(5) 0.003(5) -0.024(5)
C26 0.097(7) 0.097(7) 0.101(7) 0.005(6) 0.002(5) -0.006(6)
C27 0.105(8) 0.110(9) 0.171(11) 0.020(8) 0.008(7) 0.017(7)
C28 0.153(11) 0.120(9) 0.233(15) 0.013(9) 0.028(11) 0.000(9)
C29 0.073(6) 0.097(6) 0.102(7) 0.001(5) 0.001(5) -0.017(5)
C30 0.088(7) 0.124(8) 0.091(7) 0.004(6) 0.007(5) -0.013(6)
C31 0.078(7) 0.156(9) 0.114(8) 0.020(7) 0.006(6) -0.007(6)
C32 0.125(9) 0.182(11) 0.126(9) -0.006(8) 0.046(7) -0.007(8)
C33 0.079(6) 0.116(8) 0.082(6) 0.005(5) 0.000(5) -0.008(5)
C34 0.113(8) 0.112(9) 0.141(9) 0.016(7) 0.004(7) -0.001(7)
C35 0.25(2) 0.147(13) 0.29(2) 0.035(13) -0.069(17) 0.016(14)
C36 0.169(16) 0.214(19) 0.37(3) 0.017(18) -0.073(17) -0.010(14)
C37 0.125(8) 0.125(8) 0.079(7) -0.015(6) -0.011(6) -0.024(7)
C38 0.131(9) 0.135(8) 0.084(7) -0.002(6) 0.000(6) -0.029(7)
C39 0.160(11) 0.189(12) 0.095(8) -0.018(8) 0.017(8) -0.051(9)
C40 0.233(16) 0.196(14) 0.128(10) -0.023(9) 0.039(11) -0.053(12)
C41 0.100(7) 0.122(8) 0.078(6) -0.013(6) -0.006(5) -0.019(6)
C42 0.145(10) 0.116(9) 0.121(9) -0.013(7) -0.009(8) -0.002(7)
C43 0.219(18) 0.145(13) 0.26(2) -0.016(13) -0.072(16) 0.021(12)
C44 0.29(2) 0.192(18) 0.44(4) -0.09(2) -0.22(3) 0.093(17)
C45 0.110(8) 0.103(8) 0.099(7) -0.010(6) 0.000(6) -0.011(6)
C46 0.138(10) 0.114(9) 0.185(12) -0.010(9) 0.006(9) -0.010(8)
C47 0.138(11) 0.138(11) 0.233(16) 0.010(11) -0.012(11) 0.010(9)
C48 0.160(14) 0.210(16) 0.29(2) -0.027(15) -0.055(14) 0.058(13)
C49 0.094(7) 0.127(8) 0.107(8) -0.012(6) -0.003(6) -0.030(6)
C50 0.116(9) 0.153(10) 0.127(10) -0.012(8) 0.024(7) -0.022(7)
C51 0.132(10) 0.226(14) 0.115(9) -0.016(9) 0.015(8) -0.069(10)
C52 0.186(14) 0.29(2) 0.184(15) 0.004(14) 0.074(12) -0.069(13)
N1 0.083(6) 0.159(10) 0.092(8) -0.043(7) 0.000(6) 0.011(7)
N2 0.065(4) 0.077(5) 0.073(4) -0.004(4) 0.010(3) 0.002(4)
N3 0.068(4) 0.089(5) 0.063(4) -0.005(4) 0.007(3) -0.006(4)
N4 0.107(7) 0.242(15) 0.095(8) -0.050(11) 0.029(6) -0.069(10)
N5 0.071(5) 0.099(5) 0.076(5) -0.006(4) -0.005(4) -0.017(4)
N6 0.102(6) 0.098(6) 0.089(6) -0.009(4) -0.002(5) -0.018(5)
N7 0.135(7) 0.083(5) 0.128(7) 0.016(5) 0.036(6) 0.012(5)
N8 0.111(6) 0.102(6) 0.112(6) 0.023(5) 0.017(5) 0.001(5)
O1 0.126(6) 0.220(9) 0.114(6) -0.048(6) 0.005(5) 0.066(6)
O2 0.121(6) 0.175(8) 0.094(6) -0.027(5) 0.024(5) -0.011(6)
O3 0.093(4) 0.112(5) 0.094(4) 0.008(3) 0.033(4) -0.008(3)
O4 0.139(5) 0.097(4) 0.083(4) -0.025(4) 0.027(4) 0.008(4)
O5 0.172(9) 0.246(12) 0.181(10) -0.097(10) 0.101(7) -0.070(10)
O6 0.147(7) 0.342(14) 0.078(5) -0.031(6) 0.041(5) -0.084(8)
F1 0.090(3) 0.086(3) 0.093(3) -0.010(2) 0.015(2) -0.015(2)
F2 0.450(18) 0.139(7) 0.215(9) 0.029(6) -0.051(10) 0.092(9)
O1W 0.329(13) 0.138(7) 0.133(7) 0.010(5) 0.048(7) -0.033(7)
O2W 0.58(6) 0.132(17) 0.48(5) 0.00(2) 0.34(5) 0.05(2)

_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 1.344(13) . ?
C1 C6 1.373(11) . ?
C1 N1 1.447(13) . ?
C2 C3 1.362(12) . ?
C2 H2 0.9300 . ?
C3 C4 1.405(11) . ?
C3 H3 0.9300 . ?
C4 N7 1.357(10) . ?
C4 C5 1.401(11) . ?
C5 C6 1.371(10) . ?
C5 N2 1.411(9) . ?
C6 H6 0.9300 . ?
C7 O3 1.216(9) . ?
C7 N2 1.377(9) . ?
C7 C8 1.499(11) . ?
C8 C13 1.380(10) . ?
C8 C9 1.385(10) . ?
C9 C10 1.373(11) . ?
C9 H9 0.9300 . ?
C10 C11 1.355(11) . ?
C10 H10 0.9300 . ?
C11 C12 1.394(11) . ?
C11 H11 0.9300 . ?
C12 C13 1.376(10) . ?
C12 C14 1.486(11) . ?
C13 H13 0.9300 . ?
C14 O4 1.228(9) . ?
C14 N3 1.367(10) . ?
C15 C20 1.380(11) . ?
C15 N3 1.403(10) . ?
C15 C16 1.408(12) . ?
C16 N8 1.332(11) . ?
C16 C17 1.423(13) . ?
C17 C18 1.375(16) . ?
C17 H17 0.9300 . ?
C18 C19 1.373(15) . ?
C18 H18 0.9300 . ?
C19 C20 1.355(13) . ?
C19 N4 1.426(15) . ?
C20 H20 0.9300 . ?
C21 N5 1.519(10) . ?
C21 C22 1.525(11) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 C23 1.530(12) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C23 C24 1.498(12) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 N5 1.506(10) . ?
C25 C26 1.518(11) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C26 C27 1.500(12) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C27 C28 1.481(14) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 N5 1.513(9) . ?
C29 C30 1.518(11) . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C30 C31 1.485(11) . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?
C31 C32 1.517(12) . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C33 C34 1.506(12) . ?
C33 N5 1.535(10) . ?
C33 H33A 0.9700 . ?
C33 H33B 0.9700 . ?
C34 C35 1.464(18) . ?
C34 H34A 0.9700 . ?
C34 H34B 0.9700 . ?
C35 C36 1.24(2) . ?
C35 H35A 0.9700 . ?
C35 H35B 0.9700 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
C37 C38 1.492(12) . ?
C37 N6 1.525(10) . ?
C37 H37A 0.9700 . ?
C37 H37B 0.9700 . ?
C38 C39 1.528(12) . ?
C38 H38A 0.9700 . ?
C38 H38B 0.9700 . ?
C39 C40 1.492(15) . ?
C39 H39A 0.9700 . ?
C39 H39B 0.9700 . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
C41 C42 1.493(12) . ?
C41 N6 1.500(11) . ?
C41 H41A 0.9700 . ?
C41 H41B 0.9700 . ?
C42 C43 1.489(17) . ?
C42 H42A 0.9700 . ?
C42 H42B 0.9700 . ?
C43 C44 1.273(19) . ?
C43 H43A 0.9700 . ?
C43 H43B 0.9700 . ?
C44 H44A 0.9600 . ?
C44 H44B 0.9600 . ?
C44 H44C 0.9600 . ?
C45 N6 1.488(11) . ?
C45 C46 1.500(13) . ?
C45 H45A 0.9700 . ?
C45 H45B 0.9700 . ?
C46 C47 1.577(15) . ?
C46 H46A 0.9700 . ?
C46 H46B 0.9700 . ?
C47 C48 1.322(16) . ?
C47 H47A 0.9700 . ?
C47 H47B 0.9700 . ?
C48 H48A 0.9600 . ?
C48 H48B 0.9600 . ?
C48 H48C 0.9600 . ?
C49 C50 1.490(12) . ?
C49 N6 1.522(11) . ?
C49 H49A 0.9700 . ?
C49 H49B 0.9700 . ?
C50 C51 1.490(13) . ?
C50 H50A 0.9700 . ?
C50 H50B 0.9700 . ?
C51 C52 1.501(15) . ?
C51 H51A 0.9700 . ?
C51 H51B 0.9700 . ?
C52 H52A 0.9600 . ?
C52 H52B 0.9600 . ?
C52 H52C 0.9600 . ?
N1 O2 1.215(10) . ?
N1 O1 1.232(10) . ?
N2 H2A 0.8600 . ?
N3 H3A 0.8600 . ?
N4 O5 1.209(15) . ?
N4 O6 1.234(13) . ?
N7 H7A 0.8600 . ?
N7 H7B 0.8600 . ?
N8 H8A 0.8600 . ?
N8 H8B 0.8600 . ?
O1W H1W1 0.8501 . ?
O1W H2W1 0.8500 . ?
O2W H1W2 0.8499 . ?
O2W H2W2 0.8499 . ?

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 C6 121.3(9) . . ?
C2 C1 N1 119.2(11) . . ?
C6 C1 N1 119.5(11) . . ?
C1 C2 C3 120.5(10) . . ?
C1 C2 H2 119.8 . . ?
C3 C2 H2 119.8 . . ?
C2 C3 C4 120.0(10) . . ?
C2 C3 H3 120.0 . . ?
C4 C3 H3 120.0 . . ?
N7 C4 C5 121.2(8) . . ?
N7 C4 C3 120.1(9) . . ?
C5 C4 C3 118.5(9) . . ?
C6 C5 C4 119.5(8) . . ?
C6 C5 N2 122.1(8) . . ?
C4 C5 N2 118.5(8) . . ?
C5 C6 C1 120.0(9) . . ?
C5 C6 H6 120.0 . . ?
C1 C6 H6 120.0 . . ?
O3 C7 N2 123.9(8) . . ?
O3 C7 C8 123.1(8) . . ?
N2 C7 C8 112.9(7) . . ?
C13 C8 C9 119.4(8) . . ?
C13 C8 C7 121.8(8) . . ?
C9 C8 C7 118.7(8) . . ?
C10 C9 C8 119.5(8) . . ?
C10 C9 H9 120.2 . . ?
C8 C9 H9 120.2 . . ?
C11 C10 C9 120.5(8) . . ?
C11 C10 H10 119.7 . . ?
C9 C10 H10 119.7 . . ?
C10 C11 C12 121.2(8) . . ?
C10 C11 H11 119.4 . . ?
C12 C11 H11 119.4 . . ?
C13 C12 C11 117.8(8) . . ?
C13 C12 C14 121.8(8) . . ?
C11 C12 C14 120.3(8) . . ?
C12 C13 C8 121.4(7) . . ?
C12 C13 H13 119.3 . . ?
C8 C13 H13 119.3 . . ?
O4 C14 N3 125.3(8) . . ?
O4 C14 C12 120.9(8) . . ?
N3 C14 C12 113.8(8) . . ?
C20 C15 N3 121.3(10) . . ?
C20 C15 C16 120.9(9) . . ?
N3 C15 C16 117.9(9) . . ?
N8 C16 C15 123.6(9) . . ?
N8 C16 C17 119.6(11) . . ?
C15 C16 C17 116.7(11) . . ?
C18 C17 C16 120.5(12) . . ?
C18 C17 H17 119.7 . . ?
C16 C17 H17 119.7 . . ?
C19 C18 C17 120.6(11) . . ?
C19 C18 H18 119.7 . . ?
C17 C18 H18 119.7 . . ?
C20 C19 C18 120.3(11) . . ?
C20 C19 N4 122.1(15) . . ?
C18 C19 N4 117.5(14) . . ?
C19 C20 C15 120.8(11) . . ?
C19 C20 H20 119.6 . . ?
C15 C20 H20 119.6 . . ?
N5 C21 C22 115.2(7) . . ?
N5 C21 H21A 108.5 . . ?
C22 C21 H21A 108.5 . . ?
N5 C21 H21B 108.5 . . ?
C22 C21 H21B 108.5 . . ?
H21A C21 H21B 107.5 . . ?
C21 C22 C23 110.8(8) . . ?
C21 C22 H22A 109.5 . . ?
C23 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
C23 C22 H22B 109.5 . . ?
H22A C22 H22B 108.1 . . ?
C24 C23 C22 113.0(9) . . ?
C24 C23 H23A 109.0 . . ?
C22 C23 H23A 109.0 . . ?
C24 C23 H23B 109.0 . . ?
C22 C23 H23B 109.0 . . ?
H23A C23 H23B 107.8 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
N5 C25 C26 116.9(7) . . ?
N5 C25 H25A 108.1 . . ?
C26 C25 H25A 108.1 . . ?
N5 C25 H25B 108.1 . . ?
C26 C25 H25B 108.1 . . ?
H25A C25 H25B 107.3 . . ?
C27 C26 C25 110.6(8) . . ?
C27 C26 H26A 109.5 . . ?
C25 C26 H26A 109.5 . . ?
C27 C26 H26B 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 108.1 . . ?
C28 C27 C26 113.8(10) . . ?
C28 C27 H27A 108.8 . . ?
C26 C27 H27A 108.8 . . ?
C28 C27 H27B 108.8 . . ?
C26 C27 H27B 108.8 . . ?
H27A C27 H27B 107.7 . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
N5 C29 C30 115.9(7) . . ?
N5 C29 H29A 108.3 . . ?
C30 C29 H29A 108.3 . . ?
N5 C29 H29B 108.3 . . ?
C30 C29 H29B 108.3 . . ?
H29A C29 H29B 107.4 . . ?
C31 C30 C29 110.6(8) . . ?
C31 C30 H30A 109.5 . . ?
C29 C30 H30A 109.5 . . ?
C31 C30 H30B 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 108.1 . . ?
C30 C31 C32 112.7(9) . . ?
C30 C31 H31A 109.1 . . ?
C32 C31 H31A 109.1 . . ?
C30 C31 H31B 109.1 . . ?
C32 C31 H31B 109.1 . . ?
H31A C31 H31B 107.8 . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C34 C33 N5 115.0(8) . . ?
C34 C33 H33A 108.5 . . ?
N5 C33 H33A 108.5 . . ?
C34 C33 H33B 108.5 . . ?
N5 C33 H33B 108.5 . . ?
H33A C33 H33B 107.5 . . ?
C35 C34 C33 112.5(11) . . ?
C35 C34 H34A 109.1 . . ?
C33 C34 H34A 109.1 . . ?
C35 C34 H34B 109.1 . . ?
C33 C34 H34B 109.1 . . ?
H34A C34 H34B 107.8 . . ?
C36 C35 C34 136.8(19) . . ?
C36 C35 H35A 102.9 . . ?
C34 C35 H35A 102.9 . . ?
C36 C35 H35B 102.9 . . ?
C34 C35 H35B 102.9 . . ?
H35A C35 H35B 105.1 . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C38 C37 N6 116.3(7) . . ?
C38 C37 H37A 108.2 . . ?
N6 C37 H37A 108.2 . . ?
C38 C37 H37B 108.2 . . ?
N6 C37 H37B 108.2 . . ?
H37A C37 H37B 107.4 . . ?
C37 C38 C39 110.7(8) . . ?
C37 C38 H38A 109.5 . . ?
C39 C38 H38A 109.5 . . ?
C37 C38 H38B 109.5 . . ?
C39 C38 H38B 109.5 . . ?
H38A C38 H38B 108.1 . . ?
C40 C39 C38 113.5(10) . . ?
C40 C39 H39A 108.9 . . ?
C38 C39 H39A 108.9 . . ?
C40 C39 H39B 108.9 . . ?
C38 C39 H39B 108.9 . . ?
H39A C39 H39B 107.7 . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C42 C41 N6 117.6(8) . . ?
C42 C41 H41A 107.9 . . ?
N6 C41 H41A 107.9 . . ?
C42 C41 H41B 107.9 . . ?
N6 C41 H41B 107.9 . . ?
H41A C41 H41B 107.2 . . ?
C43 C42 C41 114.7(10) . . ?
C43 C42 H42A 108.6 . . ?
C41 C42 H42A 108.6 . . ?
C43 C42 H42B 108.6 . . ?
C41 C42 H42B 108.6 . . ?
H42A C42 H42B 107.6 . . ?
C44 C43 C42 128.6(16) . . ?
C44 C43 H43A 105.2 . . ?
C42 C43 H43A 105.2 . . ?
C44 C43 H43B 105.2 . . ?
C42 C43 H43B 105.2 . . ?
H43A C43 H43B 105.9 . . ?
C43 C44 H44A 109.5 . . ?
C43 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
C43 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
N6 C45 C46 116.6(8) . . ?
N6 C45 H45A 108.2 . . ?
C46 C45 H45A 108.2 . . ?
N6 C45 H45B 108.2 . . ?
C46 C45 H45B 108.2 . . ?
H45A C45 H45B 107.3 . . ?
C45 C46 C47 107.7(10) . . ?
C45 C46 H46A 110.2 . . ?
C47 C46 H46A 110.2 . . ?
C45 C46 H46B 110.2 . . ?
C47 C46 H46B 110.2 . . ?
H46A C46 H46B 108.5 . . ?
C48 C47 C46 113.5(14) . . ?
C48 C47 H47A 108.9 . . ?
C46 C47 H47A 108.9 . . ?
C48 C47 H47B 108.9 . . ?
C46 C47 H47B 108.9 . . ?
H47A C47 H47B 107.7 . . ?
C47 C48 H48A 109.5 . . ?
C47 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
C47 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C50 C49 N6 115.5(8) . . ?
C50 C49 H49A 108.4 . . ?
N6 C49 H49A 108.4 . . ?
C50 C49 H49B 108.4 . . ?
N6 C49 H49B 108.4 . . ?
H49A C49 H49B 107.5 . . ?
C49 C50 C51 112.7(9) . . ?
C49 C50 H50A 109.1 . . ?
C51 C50 H50A 109.1 . . ?
C49 C50 H50B 109.1 . . ?
C51 C50 H50B 109.1 . . ?
H50A C50 H50B 107.8 . . ?
C50 C51 C52 113.7(10) . . ?
C50 C51 H51A 108.8 . . ?
C52 C51 H51A 108.8 . . ?
C50 C51 H51B 108.8 . . ?
C52 C51 H51B 108.8 . . ?
H51A C51 H51B 107.7 . . ?
C51 C52 H52A 109.5 . . ?
C51 C52 H52B 109.5 . . ?
H52A C52 H52B 109.5 . . ?
C51 C52 H52C 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
O2 N1 O1 123.6(11) . . ?
O2 N1 C1 118.7(10) . . ?
O1 N1 C1 117.7(11) . . ?
C7 N2 C5 125.6(7) . . ?
C7 N2 H2A 117.2 . . ?
C5 N2 H2A 117.2 . . ?
C14 N3 C15 126.5(7) . . ?
C14 N3 H3A 116.8 . . ?
C15 N3 H3A 116.8 . . ?
O5 N4 O6 121.6(14) . . ?
O5 N4 C19 118.9(14) . . ?
O6 N4 C19 119.5(15) . . ?
C25 N5 C29 110.8(6) . . ?
C25 N5 C21 110.7(6) . . ?
C29 N5 C21 105.4(6) . . ?
C25 N5 C33 107.5(6) . . ?
C29 N5 C33 111.4(6) . . ?
C21 N5 C33 111.0(6) . . ?
C45 N6 C41 105.7(7) . . ?
C45 N6 C49 113.1(7) . . ?
C41 N6 C49 110.3(7) . . ?
C45 N6 C37 111.0(7) . . ?
C41 N6 C37 109.6(7) . . ?
C49 N6 C37 107.2(7) . . ?
C4 N7 H7A 120.0 . . ?
C4 N7 H7B 120.0 . . ?
H7A N7 H7B 120.0 . . ?
C16 N8 H8A 120.0 . . ?
C16 N8 H8B 120.0 . . ?
H8A N8 H8B 120.0 . . ?
H1W1 O1W H2W1 107.7 . . ?
H1W2 O2W H2W2 107.7 . . ?

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
O1W H2W1 F2 0.85 1.95 2.709(16) 148.2 .
O2W H1W2 F2 0.85 1.48 2.00(3) 115.1 .

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        20.14
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.821
_refine_diff_density_min         -0.174
_refine_diff_density_rms         0.052