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

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
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#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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data_x

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
'1,3-bis(trans-4-pyridylethenyl)pyridine resorcinol tetrahydrofuran solvate'
_chemical_name_common            '(bpep)2(res)2 '
_chemical_melting_point          484.15
_chemical_formula_moiety         ?
_chemical_formula_sum            'C54 H50 N6 O5'
_chemical_formula_weight         863.00

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   'P-1   '

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

_cell_length_a                   13.274(5)
_cell_length_b                   13.860(5)
_cell_length_c                   15.867(6)
_cell_angle_alpha                66.711(3)
_cell_angle_beta                 69.574(4)
_cell_angle_gamma                66.077(3)
_cell_volume                     2388.2(15)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    2554
_cell_measurement_theta_min      2.48
_cell_measurement_theta_max      21.60

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.18
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.200
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             912
_exptl_absorpt_coefficient_mu    0.078
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.460
_exptl_absorpt_correction_T_max  0.746
_exptl_absorpt_process_details   'SADABS; Bruker, 2000'

_exptl_special_details           
; 
    
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            16593
_diffrn_reflns_av_R_equivalents  0.0474
_diffrn_reflns_av_sigmaI/netI    0.0821
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.48
_diffrn_reflns_theta_max         25.00
_reflns_number_total             8297
_reflns_number_gt                3321
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'


_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0000P)²+2.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         8297
_refine_ls_number_parameters     644
_refine_ls_number_restraints     294
_refine_ls_R_factor_all          0.1743
_refine_ls_R_factor_gt           0.0676
_refine_ls_wR_factor_ref         0.1646
_refine_ls_wR_factor_gt          0.1267
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_restrained_S_all      1.020
_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
N1 N -0.1595(3) 0.4876(2) 0.8985(2) 0.0543(8) Uani 1 1 d . . .
N2 N -0.2623(4) 1.0308(3) 0.5844(3) 0.0915(12) Uani 1 1 d . . .
N3 N 0.3744(3) 0.2341(3) 1.0238(3) 0.0810(11) Uani 1 1 d . . .
C1 C -0.1600(5) 0.9602(4) 0.5930(3) 0.0943(15) Uani 1 1 d . . .
H1 H -0.0983 0.9861 0.5597 0.113 Uiso 1 1 calc R . .
C2 C -0.1389(4) 0.8515(4) 0.6478(3) 0.0823(13) Uani 1 1 d . . .
H2 H -0.0651 0.8065 0.6509 0.099 Uiso 1 1 calc R . .
C3 C -0.2279(4) 0.8104(3) 0.6978(3) 0.0663(11) Uani 1 1 d . . .
C4 C -0.3336(4) 0.8818(4) 0.6886(3) 0.0853(14) Uani 1 1 d . . .
H4 H -0.3965 0.8575 0.7204 0.102 Uiso 1 1 calc R . .
C5 C -0.3475(4) 0.9906(4) 0.6319(3) 0.1007(16) Uani 1 1 d . . .
H5 H -0.4204 1.0373 0.6273 0.121 Uiso 1 1 calc R . .
C6 C -0.2077(3) 0.6956(3) 0.7616(3) 0.0668(11) Uani 1 1 d . . .
H6 H -0.1338 0.6559 0.7682 0.080 Uiso 1 1 calc R . .
C7 C -0.2828(3) 0.6455(3) 0.8089(3) 0.0690(11) Uani 1 1 d . . .
H7 H -0.3553 0.6815 0.7980 0.083 Uiso 1 1 calc R . .
C8 C -0.2619(4) 0.5368(3) 0.8779(3) 0.0596(10) Uani 1 1 d . . .
C9 C -0.3479(3) 0.4890(3) 0.9217(3) 0.0759(12) Uani 1 1 d . . .
H9 H -0.4178 0.5245 0.9054 0.091 Uiso 1 1 calc R . .
C10 C -0.3285(4) 0.3890(4) 0.9890(3) 0.0864(14) Uani 1 1 d . . .
H10 H -0.3848 0.3552 1.0188 0.104 Uiso 1 1 calc R . .
C11 C -0.2258(4) 0.3390(3) 1.0121(3) 0.0759(12) Uani 1 1 d . . .
H11 H -0.2119 0.2718 1.0590 0.091 Uiso 1 1 calc R . .
C12 C -0.1421(3) 0.3897(3) 0.9647(3) 0.0572(10) Uani 1 1 d . . .
C13 C -0.0318(3) 0.3359(3) 0.9890(2) 0.0586(10) Uani 1 1 d . . .
H13 H -0.0197 0.2662 1.0328 0.070 Uiso 1 1 calc R . .
C14 C 0.0521(3) 0.3788(3) 0.9535(2) 0.0579(10) Uani 1 1 d . . .
H14 H 0.0396 0.4484 0.9093 0.069 Uiso 1 1 calc R . .
C15 C 0.1629(3) 0.3270(3) 0.9774(2) 0.0558(10) Uani 1 1 d . . .
C16 C 0.1890(4) 0.2269(3) 1.0474(3) 0.0655(11) Uani 1 1 d . . .
H16 H 0.1362 0.1890 1.0801 0.079 Uiso 1 1 calc R . .
C17 C 0.2940(4) 0.1849(4) 1.0674(3) 0.0762(12) Uani 1 1 d . . .
H17 H 0.3102 0.1179 1.1142 0.091 Uiso 1 1 calc R . .
C18 C 0.3490(4) 0.3287(4) 0.9570(3) 0.0810(13) Uani 1 1 d . . .
H18 H 0.4039 0.3641 0.9250 0.097 Uiso 1 1 calc R . .
C19 C 0.2469(4) 0.3775(3) 0.9323(3) 0.0703(12) Uani 1 1 d . . .
H19 H 0.2337 0.4447 0.8852 0.084 Uiso 1 1 calc R . .
N4 N 0.0214(4) 0.4229(3) 0.6725(2) 0.0746(10) Uani 1 1 d . . .
N5 N -0.0942(5) 0.9539(3) 0.3261(3) 0.1012(15) Uani 1 1 d . . .
N6 N 0.5656(4) 0.1496(4) 0.7852(4) 0.1037(14) Uani 1 1 d . . .
C20 C 0.4793(5) 0.1097(4) 0.8358(4) 0.1003(16) Uani 1 1 d . . .
H20 H 0.4919 0.0469 0.8871 0.120 Uiso 1 1 calc R . .
C21 C 0.3742(4) 0.1543(4) 0.8176(3) 0.0864(14) Uani 1 1 d . . .
H21 H 0.3178 0.1224 0.8563 0.104 Uiso 1 1 calc R . .
C22 C 0.3510(5) 0.2472(4) 0.7416(3) 0.0772(13) Uani 1 1 d . . .
C23 C 0.4400(5) 0.2891(5) 0.6890(3) 0.1053(17) Uani 1 1 d . . .
H23 H 0.4299 0.3519 0.6374 0.126 Uiso 1 1 calc R . .
C24 C 0.5427(6) 0.2384(6) 0.7128(4) 0.116(2) Uani 1 1 d . . .
H24 H 0.6007 0.2686 0.6754 0.139 Uiso 1 1 calc R . .
C25 C 0.2401(5) 0.3006(3) 0.7184(3) 0.0803(14) Uani 1 1 d . . .
H25 H 0.2333 0.3628 0.6660 0.096 Uiso 1 1 calc R . .
C26 C 0.1479(4) 0.2702(3) 0.7640(3) 0.0744(13) Uani 1 1 d . . .
H26 H 0.1546 0.2077 0.8162 0.089 Uiso 1 1 calc R . .
C27 C 0.0371(4) 0.3247(3) 0.7408(3) 0.0677(12) Uani 1 1 d . . .
C28 C -0.0472(4) 0.2754(3) 0.7873(3) 0.0768(13) Uani 1 1 d . . .
H28 H -0.0343 0.2080 0.8341 0.092 Uiso 1 1 calc R . .
C29 C -0.1488(5) 0.3267(4) 0.7635(3) 0.0901(14) Uani 1 1 d . . .
H29 H -0.2063 0.2944 0.7936 0.108 Uiso 1 1 calc R . .
C30 C -0.1663(5) 0.4262(4) 0.6953(3) 0.0930(15) Uani 1 1 d . . .
H30 H -0.2360 0.4623 0.6787 0.112 Uiso 1 1 calc R . .
C31 C -0.0805(5) 0.4722(4) 0.6515(3) 0.0827(14) Uani 1 1 d U . .
C32 C -0.1072(4) 0.5800(4) 0.5810(3) 0.1042(17) Uani 1 1 d DU . .
H32 H -0.1791 0.6107 0.5687 0.125 Uiso 1 1 calc R . .
C33 C -0.0357(5) 0.6349(4) 0.5347(3) 0.1104(19) Uani 1 1 d DU . .
H33 H 0.0365 0.6036 0.5464 0.132 Uiso 1 1 calc R . .
C34 C -0.0633(7) 0.7478(4) 0.4621(4) 0.1019(19) Uani 1 1 d U . .
C35 C -0.1661(6) 0.8058(5) 0.4373(4) 0.1087(19) Uani 1 1 d . . .
H35 H -0.2264 0.7773 0.4649 0.130 Uiso 1 1 calc R . .
C36 C -0.1770(6) 0.9104(5) 0.3683(4) 0.1159(19) Uani 1 1 d . . .
H36 H -0.2466 0.9504 0.3519 0.139 Uiso 1 1 calc R . .
C37 C 0.0027(6) 0.8937(4) 0.3522(3) 0.1004(18) Uani 1 1 d . . .
H37 H 0.0629 0.9224 0.3232 0.121 Uiso 1 1 calc R . .
C38 C 0.0211(5) 0.7913(4) 0.4194(3) 0.1048(17) Uani 1 1 d . . .
H38 H 0.0915 0.7534 0.4345 0.126 Uiso 1 1 calc R . .
O1 O 0.5477(3) 0.1717(3) 1.1082(2) 0.1036(12) Uani 1 1 d . . .
H1O H 0.501(4) 0.195(4) 1.073(3) 0.124 Uiso 1 1 d . . .
O2 O 0.7719(3) 0.0590(3) 0.8333(4) 0.1292(18) Uani 1 1 d . . .
H2O H 0.715(5) 0.094(5) 0.809(4) 0.155 Uiso 1 1 d . . .
C39 C 0.6570(4) 0.1171(3) 0.9700(4) 0.0826(14) Uani 1 1 d . . .
H39 H 0.5932 0.1500 0.9448 0.099 Uiso 1 1 calc R . .
C40 C 0.6491(4) 0.1203(4) 1.0566(5) 0.0865(15) Uani 1 1 d . . .
C41 C 0.7424(6) 0.0714(4) 1.0975(4) 0.115(2) Uani 1 1 d . . .
H41 H 0.7369 0.0728 1.1570 0.138 Uiso 1 1 calc R . .
C42 C 0.8447(6) 0.0201(5) 1.0439(6) 0.132(3) Uani 1 1 d . . .
H42 H 0.9091 -0.0125 1.0685 0.159 Uiso 1 1 calc R . .
C43 C 0.8532(6) 0.0164(5) 0.9578(7) 0.134(3) Uani 1 1 d . . .
H43 H 0.9225 -0.0192 0.9247 0.161 Uiso 1 1 calc R . .
C44 C 0.7601(5) 0.0649(4) 0.9185(5) 0.0998(18) Uani 1 1 d . . .
O3 O -0.0862(3) 1.1637(2) 0.21766(19) 0.0918(11) Uani 1 1 d . . .
H3O H -0.095(4) 1.103(4) 0.247(3) 0.110 Uiso 1 1 d . . .
O4 O -0.2691(3) 1.2471(2) 0.5106(2) 0.0997(12) Uani 1 1 d . . .
H4O H -0.270(4) 1.186(4) 0.528(3) 0.120 Uiso 1 1 d . . .
C45 C -0.1772(3) 1.2010(3) 0.3658(3) 0.0614(10) Uani 1 1 d . . .
H45 H -0.1908 1.1332 0.3928 0.074 Uiso 1 1 calc R . .
C46 C -0.1215(3) 1.2304(3) 0.2731(3) 0.0631(11) Uani 1 1 d . . .
C47 C -0.1003(3) 1.3306(3) 0.2334(3) 0.0716(12) Uani 1 1 d . . .
H47 H -0.0625 1.3510 0.1708 0.086 Uiso 1 1 calc R . .
C48 C -0.1360(4) 1.3998(3) 0.2876(3) 0.0741(12) Uani 1 1 d . . .
H48 H -0.1214 1.4672 0.2610 0.089 Uiso 1 1 calc R . .
C49 C -0.1923(3) 1.3721(3) 0.3796(3) 0.0717(12) Uani 1 1 d . . .
H49 H -0.2163 1.4200 0.4154 0.086 Uiso 1 1 calc R . .
C50 C -0.2129(3) 1.2719(3) 0.4184(3) 0.0661(11) Uani 1 1 d . . .
O5 O 0.4741(13) 0.4434(15) 0.3996(11) 0.312(6) Uani 0.626(14) 1 d PDU A 1
C51 C 0.421(2) 0.347(2) 0.4368(16) 0.281(6) Uani 0.626(14) 1 d PDU A 1
H51A H 0.4373 0.3002 0.4978 0.338 Uiso 0.626(14) 1 calc PR A 1
H51B H 0.3395 0.3784 0.4451 0.338 Uiso 0.626(14) 1 calc PR A 1
C52 C 0.463(2) 0.283(2) 0.3755(15) 0.279(6) Uani 0.626(14) 1 d PDU A 1
H52A H 0.4019 0.2762 0.3595 0.335 Uiso 0.626(14) 1 calc PR A 1
H52B H 0.5112 0.2094 0.4016 0.335 Uiso 0.626(14) 1 calc PR A 1
C53 C 0.524(3) 0.347(2) 0.2975(17) 0.288(6) Uani 0.626(14) 1 d PDU A 1
H53A H 0.4908 0.3662 0.2450 0.346 Uiso 0.626(14) 1 calc PR A 1
H53B H 0.5996 0.2964 0.2834 0.346 Uiso 0.626(14) 1 calc PR A 1
C54 C 0.538(2) 0.445(2) 0.2932(14) 0.296(6) Uani 0.626(14) 1 d PDU A 1
H54A H 0.5014 0.5092 0.2478 0.356 Uiso 0.626(14) 1 calc PR A 1
H54B H 0.6173 0.4385 0.2803 0.356 Uiso 0.626(14) 1 calc PR A 1
O5B O 0.485(3) 0.453(3) 0.315(2) 0.304(6) Uani 0.374(14) 1 d PDU A 2
C51B C 0.441(5) 0.375(3) 0.415(3) 0.287(7) Uani 0.374(14) 1 d PDU A 2
H51C H 0.4597 0.3844 0.4649 0.344 Uiso 0.374(14) 1 calc PR A 2
H51D H 0.3598 0.3913 0.4285 0.344 Uiso 0.374(14) 1 calc PR A 2
C52B C 0.498(3) 0.266(4) 0.408(3) 0.289(7) Uani 0.374(14) 1 d PDU A 2
H52C H 0.4438 0.2255 0.4335 0.347 Uiso 0.374(14) 1 calc PR A 2
H52D H 0.5545 0.2293 0.4457 0.347 Uiso 0.374(14) 1 calc PR A 2
C53B C 0.550(3) 0.268(3) 0.314(3) 0.282(7) Uani 0.374(14) 1 d PDU A 2
H53C H 0.6246 0.2138 0.3114 0.338 Uiso 0.374(14) 1 calc PR A 2
H53D H 0.5061 0.2452 0.2911 0.338 Uiso 0.374(14) 1 calc PR A 2
C54B C 0.560(3) 0.372(3) 0.253(2) 0.293(7) Uani 0.374(14) 1 d PDU A 2
H54C H 0.5309 0.3932 0.1975 0.352 Uiso 0.374(14) 1 calc PR A 2
H54D H 0.6379 0.3710 0.2330 0.352 Uiso 0.374(14) 1 calc PR A 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
N1 C12 1.336(4) . ?
N1 C8 1.343(4) . ?
N2 C5 1.320(5) . ?
N2 C1 1.329(6) . ?
N3 C18 1.322(5) . ?
N3 C17 1.336(5) . ?
C1 C2 1.377(6) . ?
C1 H1 0.9300 . ?
C2 C3 1.372(5) . ?
C2 H2 0.9300 . ?
C3 C4 1.369(5) . ?
C3 C6 1.482(5) . ?
C4 C5 1.390(5) . ?
C4 H4 0.9300 . ?
C5 H5 0.9300 . ?
C6 C7 1.291(5) . ?
C6 H6 0.9300 . ?
C7 C8 1.454(5) . ?
C7 H7 0.9300 . ?
C8 C9 1.386(5) . ?
C9 C10 1.363(5) . ?
C9 H9 0.9300 . ?
C10 C11 1.362(5) . ?
C10 H10 0.9300 . ?
C11 C12 1.387(5) . ?
C11 H11 0.9300 . ?
C12 C13 1.459(5) . ?
C13 C14 1.322(4) . ?
C13 H13 0.9300 . ?
C14 C15 1.462(5) . ?
C14 H14 0.9300 . ?
C15 C19 1.387(5) . ?
C15 C16 1.393(5) . ?
C16 C17 1.373(5) . ?
C16 H16 0.9300 . ?
C17 H17 0.9300 . ?
C18 C19 1.367(5) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
N4 C31 1.340(5) . ?
N4 C27 1.353(4) . ?
N5 C36 1.314(6) . ?
N5 C37 1.322(6) . ?
N6 C24 1.323(6) . ?
N6 C20 1.336(6) . ?
C20 C21 1.361(6) . ?
C20 H20 0.9300 . ?
C21 C22 1.384(6) . ?
C21 H21 0.9300 . ?
C22 C23 1.384(6) . ?
C22 C25 1.459(6) . ?
C23 C24 1.367(7) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C25 C26 1.326(5) . ?
C25 H25 0.9300 . ?
C26 C27 1.459(6) . ?
C26 H26 0.9300 . ?
C27 C28 1.381(5) . ?
C28 C29 1.353(6) . ?
C28 H28 0.9300 . ?
C29 C30 1.364(6) . ?
C29 H29 0.9300 . ?
C30 C31 1.369(6) . ?
C30 H30 0.9300 . ?
C31 C32 1.461(6) . ?
C32 C33 1.2957(11) . ?
C32 H32 0.9300 . ?
C33 C34 1.520(7) . ?
C33 H33 0.9300 . ?
C34 C38 1.332(7) . ?
C34 C35 1.378(7) . ?
C35 C36 1.416(6) . ?
C35 H35 0.9300 . ?
C36 H36 0.9300 . ?
C37 C38 1.384(6) . ?
C37 H37 0.9300 . ?
C38 H38 0.9300 . ?
O1 C40 1.380(6) . ?
O1 H1O 0.85(5) . ?
O2 C44 1.337(7) . ?
O2 H2O 0.84(6) . ?
C39 C40 1.357(6) . ?
C39 C44 1.396(6) . ?
C39 H39 0.9300 . ?
C40 C41 1.395(6) . ?
C41 C42 1.401(8) . ?
C41 H41 0.9300 . ?
C42 C43 1.352(8) . ?
C42 H42 0.9300 . ?
C43 C44 1.379(8) . ?
C43 H43 0.9300 . ?
O3 C46 1.360(4) . ?
O3 H3O 0.82(4) . ?
O4 C50 1.366(4) . ?
O4 H4O 0.79(4) . ?
C45 C50 1.372(5) . ?
C45 C46 1.374(5) . ?
C45 H45 0.9300 . ?
C46 C47 1.380(5) . ?
C47 C48 1.372(5) . ?
C47 H47 0.9300 . ?
C48 C49 1.366(5) . ?
C48 H48 0.9300 . ?
C49 C50 1.377(5) . ?
C49 H49 0.9300 . ?
O5 C51 1.574(16) . ?
O5 C54 1.601(16) . ?
C51 C52 1.400(12) . ?
C51 H51A 0.9700 . ?
C51 H51B 0.9700 . ?
C52 C53 1.412(12) . ?
C52 H52A 0.9700 . ?
C52 H52B 0.9700 . ?
C53 C54 1.419(12) . ?
C53 H53A 0.9700 . ?
C53 H53B 0.9700 . ?
C54 H54A 0.9700 . ?
C54 H54B 0.9700 . ?
O5B C54B 1.586(18) . ?
O5B C51B 1.592(17) . ?
C51B C52B 1.411(12) . ?
C51B H51C 0.9700 . ?
C51B H51D 0.9700 . ?
C52B C53B 1.414(12) . ?
C52B H52C 0.9700 . ?
C52B H52D 0.9700 . ?
C53B C54B 1.413(13) . ?
C53B H53C 0.9700 . ?
C53B H53D 0.9700 . ?
C54B H54C 0.9700 . ?
C54B H54D 0.9700 . ?

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
C12 N1 C8 117.8(3) . . ?
C5 N2 C1 115.8(4) . . ?
C18 N3 C17 116.3(4) . . ?
N2 C1 C2 124.6(5) . . ?
N2 C1 H1 117.7 . . ?
C2 C1 H1 117.7 . . ?
C3 C2 C1 119.3(5) . . ?
C3 C2 H2 120.3 . . ?
C1 C2 H2 120.3 . . ?
C4 C3 C2 116.6(4) . . ?
C4 C3 C6 123.1(4) . . ?
C2 C3 C6 120.2(4) . . ?
C3 C4 C5 120.4(4) . . ?
C3 C4 H4 119.8 . . ?
C5 C4 H4 119.8 . . ?
N2 C5 C4 123.2(5) . . ?
N2 C5 H5 118.4 . . ?
C4 C5 H5 118.4 . . ?
C7 C6 C3 126.3(4) . . ?
C7 C6 H6 116.9 . . ?
C3 C6 H6 116.9 . . ?
C6 C7 C8 124.6(4) . . ?
C6 C7 H7 117.7 . . ?
C8 C7 H7 117.7 . . ?
N1 C8 C9 122.3(4) . . ?
N1 C8 C7 118.0(4) . . ?
C9 C8 C7 119.7(4) . . ?
C10 C9 C8 118.9(4) . . ?
C10 C9 H9 120.5 . . ?
C8 C9 H9 120.5 . . ?
C11 C10 C9 119.4(4) . . ?
C11 C10 H10 120.3 . . ?
C9 C10 H10 120.3 . . ?
C10 C11 C12 119.2(4) . . ?
C10 C11 H11 120.4 . . ?
C12 C11 H11 120.4 . . ?
N1 C12 C11 122.2(4) . . ?
N1 C12 C13 118.5(3) . . ?
C11 C12 C13 119.2(4) . . ?
C14 C13 C12 125.0(4) . . ?
C14 C13 H13 117.5 . . ?
C12 C13 H13 117.5 . . ?
C13 C14 C15 126.0(4) . . ?
C13 C14 H14 117.0 . . ?
C15 C14 H14 117.0 . . ?
C19 C15 C16 116.5(4) . . ?
C19 C15 C14 121.1(4) . . ?
C16 C15 C14 122.4(4) . . ?
C17 C16 C15 119.0(4) . . ?
C17 C16 H16 120.5 . . ?
C15 C16 H16 120.5 . . ?
N3 C17 C16 124.2(4) . . ?
N3 C17 H17 117.9 . . ?
C16 C17 H17 117.9 . . ?
N3 C18 C19 123.9(4) . . ?
N3 C18 H18 118.0 . . ?
C19 C18 H18 118.0 . . ?
C18 C19 C15 120.1(4) . . ?
C18 C19 H19 120.0 . . ?
C15 C19 H19 120.0 . . ?
C31 N4 C27 117.3(4) . . ?
C36 N5 C37 115.7(5) . . ?
C24 N6 C20 114.8(5) . . ?
N6 C20 C21 124.7(5) . . ?
N6 C20 H20 117.7 . . ?
C21 C20 H20 117.7 . . ?
C20 C21 C22 120.1(5) . . ?
C20 C21 H21 120.0 . . ?
C22 C21 H21 120.0 . . ?
C23 C22 C21 115.5(5) . . ?
C23 C22 C25 121.2(5) . . ?
C21 C22 C25 123.3(5) . . ?
C24 C23 C22 120.1(5) . . ?
C24 C23 H23 120.0 . . ?
C22 C23 H23 120.0 . . ?
N6 C24 C23 124.7(5) . . ?
N6 C24 H24 117.6 . . ?
C23 C24 H24 117.6 . . ?
C26 C25 C22 127.0(4) . . ?
C26 C25 H25 116.5 . . ?
C22 C25 H25 116.5 . . ?
C25 C26 C27 126.6(4) . . ?
C25 C26 H26 116.7 . . ?
C27 C26 H26 116.7 . . ?
N4 C27 C28 122.2(5) . . ?
N4 C27 C26 117.8(4) . . ?
C28 C27 C26 120.0(4) . . ?
C29 C28 C27 118.9(4) . . ?
C29 C28 H28 120.5 . . ?
C27 C28 H28 120.5 . . ?
C28 C29 C30 119.6(5) . . ?
C28 C29 H29 120.2 . . ?
C30 C29 H29 120.2 . . ?
C29 C30 C31 119.4(5) . . ?
C29 C30 H30 120.3 . . ?
C31 C30 H30 120.3 . . ?
N4 C31 C30 122.5(5) . . ?
N4 C31 C32 121.6(5) . . ?
C30 C31 C32 115.9(5) . . ?
C33 C32 C31 123.3(5) . . ?
C33 C32 H32 118.4 . . ?
C31 C32 H32 118.4 . . ?
C32 C33 C34 123.6(6) . . ?
C32 C33 H33 118.2 . . ?
C34 C33 H33 118.2 . . ?
C38 C34 C35 118.8(6) . . ?
C38 C34 C33 115.7(6) . . ?
C35 C34 C33 125.5(6) . . ?
C34 C35 C36 117.9(6) . . ?
C34 C35 H35 121.0 . . ?
C36 C35 H35 121.0 . . ?
N5 C36 C35 123.5(6) . . ?
N5 C36 H36 118.2 . . ?
C35 C36 H36 118.2 . . ?
N5 C37 C38 124.9(6) . . ?
N5 C37 H37 117.6 . . ?
C38 C37 H37 117.6 . . ?
C34 C38 C37 119.1(6) . . ?
C34 C38 H38 120.4 . . ?
C37 C38 H38 120.4 . . ?
C40 O1 H1O 104(4) . . ?
C44 O2 H2O 116(5) . . ?
C40 C39 C44 120.6(6) . . ?
C40 C39 H39 119.7 . . ?
C44 C39 H39 119.7 . . ?
C39 C40 O1 121.1(5) . . ?
C39 C40 C41 121.7(6) . . ?
O1 C40 C41 117.2(6) . . ?
C40 C41 C42 116.4(6) . . ?
C40 C41 H41 121.8 . . ?
C42 C41 H41 121.8 . . ?
C43 C42 C41 122.2(8) . . ?
C43 C42 H42 118.9 . . ?
C41 C42 H42 118.9 . . ?
C42 C43 C44 120.6(8) . . ?
C42 C43 H43 119.7 . . ?
C44 C43 H43 119.7 . . ?
O2 C44 C43 118.8(7) . . ?
O2 C44 C39 122.8(6) . . ?
C43 C44 C39 118.4(7) . . ?
C46 O3 H3O 113(3) . . ?
C50 O4 H4O 110(4) . . ?
C50 C45 C46 119.9(3) . . ?
C50 C45 H45 120.1 . . ?
C46 C45 H45 120.1 . . ?
O3 C46 C45 122.0(3) . . ?
O3 C46 C47 118.0(3) . . ?
C45 C46 C47 120.0(4) . . ?
C48 C47 C46 119.1(4) . . ?
C48 C47 H47 120.4 . . ?
C46 C47 H47 120.4 . . ?
C49 C48 C47 121.6(4) . . ?
C49 C48 H48 119.2 . . ?
C47 C48 H48 119.2 . . ?
C48 C49 C50 118.7(4) . . ?
C48 C49 H49 120.6 . . ?
C50 C49 H49 120.6 . . ?
O4 C50 C45 122.3(3) . . ?
O4 C50 C49 117.0(4) . . ?
C45 C50 C49 120.7(4) . . ?
C51 O5 C54 103.8(15) . . ?
C52 C51 O5 112.5(15) . . ?
C52 C51 H51A 109.1 . . ?
O5 C51 H51A 109.1 . . ?
C52 C51 H51B 109.1 . . ?
O5 C51 H51B 109.1 . . ?
H51A C51 H51B 107.8 . . ?
C51 C52 C53 100.1(19) . . ?
C51 C52 H52A 111.7 . . ?
C53 C52 H52A 111.7 . . ?
C51 C52 H52B 111.7 . . ?
C53 C52 H52B 111.7 . . ?
H52A C52 H52B 109.5 . . ?
C52 C53 C54 126(2) . . ?
C52 C53 H53A 105.9 . . ?
C54 C53 H53A 105.9 . . ?
C52 C53 H53B 105.9 . . ?
C54 C53 H53B 105.9 . . ?
H53A C53 H53B 106.2 . . ?
C53 C54 O5 96.8(18) . . ?
C53 C54 H54A 112.4 . . ?
O5 C54 H54A 112.4 . . ?
C53 C54 H54B 112.4 . . ?
O5 C54 H54B 112.4 . . ?
H54A C54 H54B 110.0 . . ?
C54B O5B C51B 105(3) . . ?
C52B C51B O5B 105(4) . . ?
C52B C51B H51C 110.8 . . ?
O5B C51B H51C 110.8 . . ?
C52B C51B H51D 110.8 . . ?
O5B C51B H51D 110.8 . . ?
H51C C51B H51D 108.8 . . ?
C51B C52B C53B 111(4) . . ?
C51B C52B H52C 109.5 . . ?
C53B C52B H52C 109.5 . . ?
C51B C52B H52D 109.5 . . ?
C53B C52B H52D 109.5 . . ?
H52C C52B H52D 108.0 . . ?
C54B C53B C52B 114(3) . . ?
C54B C53B H53C 108.8 . . ?
C52B C53B H53C 108.8 . . ?
C54B C53B H53D 108.8 . . ?
C52B C53B H53D 108.8 . . ?
H53C C53B H53D 107.7 . . ?
C53B C54B O5B 104(2) . . ?
C53B C54B H54C 111.0 . . ?
O5B C54B H54C 111.0 . . ?
C53B C54B H54D 111.0 . . ?
O5B C54B H54D 111.0 . . ?
H54C C54B H54D 109.0 . . ?

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
C5 N2 C1 C2 -0.7(7) . . . . ?
N2 C1 C2 C3 0.2(7) . . . . ?
C1 C2 C3 C4 0.6(6) . . . . ?
C1 C2 C3 C6 -176.3(4) . . . . ?
C2 C3 C4 C5 -0.8(6) . . . . ?
C6 C3 C4 C5 176.0(4) . . . . ?
C1 N2 C5 C4 0.5(7) . . . . ?
C3 C4 C5 N2 0.3(7) . . . . ?
C4 C3 C6 C7 6.7(7) . . . . ?
C2 C3 C6 C7 -176.5(4) . . . . ?
C3 C6 C7 C8 -173.6(4) . . . . ?
C12 N1 C8 C9 -1.0(5) . . . . ?
C12 N1 C8 C7 177.3(3) . . . . ?
C6 C7 C8 N1 4.3(6) . . . . ?
C6 C7 C8 C9 -177.3(4) . . . . ?
N1 C8 C9 C10 0.9(6) . . . . ?
C7 C8 C9 C10 -177.4(4) . . . . ?
C8 C9 C10 C11 0.5(7) . . . . ?
C9 C10 C11 C12 -1.7(7) . . . . ?
C8 N1 C12 C11 -0.3(5) . . . . ?
C8 N1 C12 C13 -179.0(3) . . . . ?
C10 C11 C12 N1 1.6(6) . . . . ?
C10 C11 C12 C13 -179.6(4) . . . . ?
N1 C12 C13 C14 3.3(5) . . . . ?
C11 C12 C13 C14 -175.5(4) . . . . ?
C12 C13 C14 C15 179.4(3) . . . . ?
C13 C14 C15 C19 176.9(4) . . . . ?
C13 C14 C15 C16 -4.8(6) . . . . ?
C19 C15 C16 C17 0.1(5) . . . . ?
C14 C15 C16 C17 -178.3(3) . . . . ?
C18 N3 C17 C16 -0.6(6) . . . . ?
C15 C16 C17 N3 0.1(6) . . . . ?
C17 N3 C18 C19 0.9(6) . . . . ?
N3 C18 C19 C15 -0.8(6) . . . . ?
C16 C15 C19 C18 0.2(5) . . . . ?
C14 C15 C19 C18 178.7(4) . . . . ?
C24 N6 C20 C21 -0.5(8) . . . . ?
N6 C20 C21 C22 0.6(8) . . . . ?
C20 C21 C22 C23 -0.7(7) . . . . ?
C20 C21 C22 C25 -179.1(4) . . . . ?
C21 C22 C23 C24 0.7(7) . . . . ?
C25 C22 C23 C24 179.1(5) . . . . ?
C20 N6 C24 C23 0.5(8) . . . . ?
C22 C23 C24 N6 -0.7(9) . . . . ?
C23 C22 C25 C26 -178.6(4) . . . . ?
C21 C22 C25 C26 -0.3(7) . . . . ?
C22 C25 C26 C27 179.5(4) . . . . ?
C31 N4 C27 C28 0.5(5) . . . . ?
C31 N4 C27 C26 179.8(3) . . . . ?
C25 C26 C27 N4 -7.8(6) . . . . ?
C25 C26 C27 C28 171.5(4) . . . . ?
N4 C27 C28 C29 0.3(6) . . . . ?
C26 C27 C28 C29 -179.0(4) . . . . ?
C27 C28 C29 C30 -0.7(7) . . . . ?
C28 C29 C30 C31 0.4(7) . . . . ?
C27 N4 C31 C30 -0.9(6) . . . . ?
C27 N4 C31 C32 178.1(3) . . . . ?
C29 C30 C31 N4 0.5(7) . . . . ?
C29 C30 C31 C32 -178.6(4) . . . . ?
N4 C31 C32 C33 -0.2(7) . . . . ?
C30 C31 C32 C33 178.8(5) . . . . ?
C31 C32 C33 C34 -179.2(4) . . . . ?
C32 C33 C34 C38 -178.4(5) . . . . ?
C32 C33 C34 C35 0.7(8) . . . . ?
C38 C34 C35 C36 -1.1(8) . . . . ?
C33 C34 C35 C36 179.8(4) . . . . ?
C37 N5 C36 C35 -0.2(7) . . . . ?
C34 C35 C36 N5 1.0(8) . . . . ?
C36 N5 C37 C38 -0.3(7) . . . . ?
C35 C34 C38 C37 0.6(7) . . . . ?
C33 C34 C38 C37 179.8(4) . . . . ?
N5 C37 C38 C34 0.1(8) . . . . ?
C44 C39 C40 O1 180.0(4) . . . . ?
C44 C39 C40 C41 -0.5(7) . . . . ?
C39 C40 C41 C42 0.7(7) . . . . ?
O1 C40 C41 C42 -179.7(4) . . . . ?
C40 C41 C42 C43 -0.9(9) . . . . ?
C41 C42 C43 C44 0.8(10) . . . . ?
C42 C43 C44 O2 -179.8(6) . . . . ?
C42 C43 C44 C39 -0.4(9) . . . . ?
C40 C39 C44 O2 179.6(5) . . . . ?
C40 C39 C44 C43 0.3(7) . . . . ?
C50 C45 C46 O3 -178.8(4) . . . . ?
C50 C45 C46 C47 0.7(6) . . . . ?
O3 C46 C47 C48 179.4(4) . . . . ?
C45 C46 C47 C48 -0.2(6) . . . . ?
C46 C47 C48 C49 -0.4(7) . . . . ?
C47 C48 C49 C50 0.3(6) . . . . ?
C46 C45 C50 O4 179.8(4) . . . . ?
C46 C45 C50 C49 -0.8(6) . . . . ?
C48 C49 C50 O4 179.8(4) . . . . ?
C48 C49 C50 C45 0.3(6) . . . . ?
C54 O5 C51 C52 11(2) . . . . ?
O5 C51 C52 C53 -9(3) . . . . ?
C51 C52 C53 C54 3(4) . . . . ?
C52 C53 C54 O5 4(4) . . . . ?
C51 O5 C54 C53 -8(2) . . . . ?
C54B O5B C51B C52B 6(5) . . . . ?
O5B C51B C52B C53B -13(6) . . . . ?
C51B C52B C53B C54B 16(5) . . . . ?
C52B C53B C54B O5B -10(4) . . . . ?
C51B O5B C54B C53B 2(4) . . . . ?

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
O1 H1O N3 0.85(5) 1.90(5) 2.729(5) 166(5) .
O2 H2O N6 0.84(6) 1.93(6) 2.751(6) 164(6) .
O3 H3O N5 0.82(4) 1.95(4) 2.756(5) 171(5) .
O4 H4O N2 0.79(4) 1.94(4) 2.728(4) 172(5) .

_diffrn_measured_fraction_theta_max 0.986
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.986
_refine_diff_density_max         0.580
_refine_diff_density_min         -0.371
_refine_diff_density_rms         0.039
_exptl_crystal_recrystallization_method 'liquid-liquid diffusion'
_database_code_depnum_ccdc_archive 'CCDC 880814'
#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_x

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
'[Ag2(Ethyl-(pyridine-4-yl)prop-2-enotate)4][trifluoroacetate]2 '
_chemical_name_common            
'[Ag2(PEA)4][TFA]2 (PEA = Ethyl-(pyridine-4-yl)prop-2-enotate, TFA =TFA = trifluoroacetate) '
_chemical_melting_point          339.15
_chemical_formula_moiety         ?
_chemical_formula_sum            'C13.50 H11 Ag0.50 F1.50 N O3'
_chemical_formula_weight         317.67

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'
Ag Ag -0.8971 1.1015 '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           Triclinic
_symmetry_space_group_name_H-M   P-1

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

_cell_length_a                   7.2173(19)
_cell_length_b                   13.875(4)
_cell_length_c                   14.970(4)
_cell_angle_alpha                112.017(5)
_cell_angle_beta                 93.953(5)
_cell_angle_gamma                94.913(6)
_cell_volume                     1376.4(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       needle
_exptl_crystal_colour            transparent
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.533
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             640
_exptl_absorpt_coefficient_mu    0.795
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_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            4727
_diffrn_reflns_av_R_equivalents  0.0398
_diffrn_reflns_av_sigmaI/netI    0.0779
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         1.59
_diffrn_reflns_theta_max         20.93
_reflns_number_total             2913
_reflns_number_gt                1535
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0200P)²+1.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0007(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         2913
_refine_ls_number_parameters     399
_refine_ls_number_restraints     490
_refine_ls_R_factor_all          0.1071
_refine_ls_R_factor_gt           0.0509
_refine_ls_wR_factor_ref         0.0998
_refine_ls_wR_factor_gt          0.0852
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_restrained_S_all      1.042
_refine_ls_shift/su_max          0.003
_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
Ag1 Ag 0.64621(10) 0.54061(7) 0.44420(4) 0.1148(4) Uani 1 1 d . . .
N1 N 0.5173(9) 0.5067(7) 0.3006(5) 0.087(2) Uani 1 1 d . . .
N2 N 0.8163(9) 0.5965(7) 0.5810(5) 0.089(2) Uani 1 1 d . . .
C1 C 0.4349(12) 0.5769(8) 0.2767(6) 0.095(3) Uani 1 1 d U . .
H1A H 0.4315 0.6426 0.3249 0.114 Uiso 1 1 calc R . .
C2 C 0.3536(11) 0.5581(7) 0.1841(6) 0.090(2) Uani 1 1 d U . .
H2A H 0.2968 0.6100 0.1714 0.108 Uiso 1 1 calc R . .
C3 C 0.3578(11) 0.4611(8) 0.1106(6) 0.077(2) Uani 1 1 d U . .
C4 C 0.4404(10) 0.3877(7) 0.1348(5) 0.086(2) Uani 1 1 d U . .
H4A H 0.4470 0.3216 0.0881 0.104 Uiso 1 1 calc R . .
C5 C 0.5147(11) 0.4136(8) 0.2308(6) 0.088(3) Uani 1 1 d U . .
H5A H 0.5655 0.3619 0.2464 0.106 Uiso 1 1 calc R . .
C6 C 0.2726(10) 0.4406(7) 0.0113(6) 0.087(2) Uani 1 1 d U . .
H6A H 0.2061 0.4918 0.0032 0.105 Uiso 1 1 calc R . .
C7 C 0.2825(11) 0.3576(7) -0.0653(6) 0.095(3) Uani 1 1 d U . .
H7A H 0.3462 0.3041 -0.0601 0.114 Uiso 1 1 calc R . .
C8 C 0.1931(15) 0.3475(10) -0.1608(8) 0.103(3) Uani 1 1 d U . .
C9 C 0.1441(14) 0.2371(8) -0.3261(6) 0.131(3) Uani 1 1 d DU . .
H9A H 0.1878 0.2944 -0.3445 0.157 Uiso 1 1 calc R . .
H9B H 0.0086 0.2305 -0.3305 0.157 Uiso 1 1 calc R . .
C10 C 0.2092(16) 0.1359(8) -0.3918(7) 0.188(5) Uani 1 1 d DU . .
H10A H 0.1596 0.1199 -0.4576 0.282 Uiso 1 1 calc R . .
H10B H 0.1658 0.0800 -0.3725 0.282 Uiso 1 1 calc R . .
H10C H 0.3434 0.1437 -0.3870 0.282 Uiso 1 1 calc R . .
C11 C 0.8295(12) 0.6952(9) 0.6468(7) 0.105(3) Uani 1 1 d U . .
H11A H 0.7791 0.7450 0.6280 0.126 Uiso 1 1 calc R . .
C12 C 0.9119(12) 0.7266(8) 0.7393(6) 0.105(3) Uani 1 1 d U . .
H12A H 0.9144 0.7959 0.7817 0.126 Uiso 1 1 calc R . .
C13 C 0.9909(12) 0.6573(9) 0.7703(6) 0.091(3) Uani 1 1 d U . .
C14 C 0.9825(11) 0.5550(8) 0.7043(6) 0.093(3) Uani 1 1 d U . .
H14A H 1.0340 0.5046 0.7220 0.111 Uiso 1 1 calc R . .
C15 C 0.8957(11) 0.5292(7) 0.6115(6) 0.092(3) Uani 1 1 d U . .
H15A H 0.8926 0.4606 0.5676 0.110 Uiso 1 1 calc R . .
C16 C 1.0768(12) 0.6805(8) 0.8712(7) 0.112(3) Uani 1 1 d U . .
H16A H 1.1235 0.6245 0.8812 0.134 Uiso 1 1 calc R . .
C17 C 1.0941(13) 0.7613(9) 0.9411(7) 0.119(3) Uani 1 1 d U . .
H17A H 1.0495 0.8195 0.9345 0.143 Uiso 1 1 calc R . .
C18 C 1.1833(15) 0.7729(11) 1.0379(7) 0.109(3) Uani 1 1 d U . .
C19 C 1.2509(15) 0.8882(8) 1.1983(7) 0.154(4) Uani 1 1 d DU . .
H19A H 1.3861 0.8956 1.1995 0.184 Uiso 1 1 calc R . .
H19B H 1.2127 0.8319 1.2191 0.184 Uiso 1 1 calc R . .
C20 C 1.1875(18) 0.9880(9) 1.2622(8) 0.224(6) Uani 1 1 d DU . .
H20A H 1.2435 1.0069 1.3274 0.337 Uiso 1 1 calc R . .
H20B H 1.0538 0.9791 1.2605 0.337 Uiso 1 1 calc R . .
H20C H 1.2243 1.0425 1.2397 0.337 Uiso 1 1 calc R . .
C23 C 0.541(3) 0.9207(11) 0.9337(13) 0.165(5) Uani 1 1 d U . .
C24 C 0.395(2) 0.9784(14) 0.9177(11) 0.142(4) Uani 1 1 d U . .
C25 C 0.3466(19) 1.0615(11) 0.9850(11) 0.159(4) Uani 1 1 d U . .
C26 C 0.2986(18) 0.9416(10) 0.8255(10) 0.192(5) Uani 1 1 d U . .
C27 C 0.5660(19) 0.8447(11) 0.8568(10) 0.190(5) Uani 1 1 d U . .
O1 O 0.2230(9) 0.2561(5) -0.2280(4) 0.116(2) Uani 1 1 d D . .
O2 O 0.1076(9) 0.4086(6) -0.1779(4) 0.121(3) Uani 1 1 d . . .
O3 O 1.1616(10) 0.8672(6) 1.1016(5) 0.135(3) Uani 1 1 d D . .
O4 O 1.2626(11) 0.7128(6) 1.0593(4) 0.138(3) Uani 1 1 d . . .
C21 C 0.3494(17) 0.7258(13) 0.5934(8) 0.132(4) Uani 1 1 d DU . .
C22 C 0.2864(16) 0.8086(11) 0.5561(8) 0.173(6) Uani 1 1 d DU . .
O5 O 0.370(3) 0.6336(10) 0.5470(15) 0.151(8) Uani 0.591(16) 1 d PDU . 1
O6 O 0.370(5) 0.7894(19) 0.6796(8) 0.190(12) Uani 0.591(16) 1 d PDU . 1
F1 F 0.226(4) 0.8908(17) 0.6185(14) 0.260(12) Uani 0.591(16) 1 d PDU . 1
F2 F 0.142(3) 0.7584(12) 0.4917(17) 0.228(9) Uani 0.591(16) 1 d PDU . 1
F3 F 0.409(3) 0.842(2) 0.511(2) 0.298(12) Uani 0.591(16) 1 d PDU . 1
O5B O 0.432(4) 0.692(3) 0.5199(13) 0.210(16) Uani 0.409(16) 1 d PDU . 2
O6B O 0.379(7) 0.750(3) 0.6822(12) 0.149(10) Uani 0.409(16) 1 d PDU . 2
F1B F 0.403(3) 0.8963(16) 0.595(2) 0.230(12) Uani 0.409(16) 1 d PDU . 2
F2B F 0.121(3) 0.838(2) 0.580(3) 0.192(11) Uani 0.409(16) 1 d PDU . 2
F3B F 0.277(5) 0.786(3) 0.4618(9) 0.248(13) Uani 0.409(16) 1 d PDU . 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
Ag1 N1 2.145(6) . ?
Ag1 N2 2.145(6) . ?
Ag1 O5 2.464(15) 2_666 ?
Ag1 Ag1 3.1631(15) 2_666 ?
N1 C5 1.319(9) . ?
N1 C1 1.328(9) . ?
N2 C15 1.336(9) . ?
N2 C11 1.345(10) . ?
C1 C2 1.387(9) . ?
C1 H1A 0.9300 . ?
C2 C3 1.387(10) . ?
C2 H2A 0.9300 . ?
C3 C4 1.369(10) . ?
C3 C6 1.482(9) . ?
C4 C5 1.398(9) . ?
C4 H4A 0.9300 . ?
C5 H5A 0.9300 . ?
C6 C7 1.297(9) . ?
C6 H6A 0.9300 . ?
C7 C8 1.478(11) . ?
C7 H7A 0.9300 . ?
C8 O2 1.182(10) . ?
C8 O1 1.337(11) . ?
C9 O1 1.455(7) . ?
C9 C10 1.517(8) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 C12 1.360(10) . ?
C11 H11A 0.9300 . ?
C12 C13 1.362(11) . ?
C12 H12A 0.9300 . ?
C13 C14 1.387(11) . ?
C13 C16 1.497(11) . ?
C14 C15 1.385(9) . ?
C14 H14A 0.9300 . ?
C15 H15A 0.9300 . ?
C16 C17 1.203(10) . ?
C16 H16A 0.9300 . ?
C17 C18 1.489(12) . ?
C17 H17A 0.9300 . ?
C18 O4 1.177(11) . ?
C18 O3 1.329(12) . ?
C19 O3 1.456(7) . ?
C19 C20 1.489(8) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C23 C27 1.272(15) . ?
C23 C25 1.34(2) 2_677 ?
C23 C24 1.441(19) . ?
C24 C25 1.307(17) . ?
C24 C26 1.387(15) . ?
C25 C23 1.34(2) 2_677 ?
C21 O5 1.232(9) . ?
C21 O5B 1.238(10) . ?
C21 O6B 1.242(10) . ?
C21 O6 1.251(9) . ?
C21 C22 1.541(15) . ?
C22 F3 1.299(10) . ?
C22 F1 1.305(10) . ?
C22 F2 1.315(10) . ?
C22 F2B 1.320(10) . ?
C22 F3B 1.322(11) . ?
C22 F1B 1.324(11) . ?
O5 Ag1 2.464(15) 2_666 ?

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
N1 Ag1 N2 167.9(3) . . ?
N1 Ag1 O5 102.8(5) . 2_666 ?
N2 Ag1 O5 86.3(5) . 2_666 ?
N1 Ag1 Ag1 107.96(18) . 2_666 ?
N2 Ag1 Ag1 83.64(18) . 2_666 ?
O5 Ag1 Ag1 56.2(5) 2_666 2_666 ?
C5 N1 C1 116.2(8) . . ?
C5 N1 Ag1 121.4(7) . . ?
C1 N1 Ag1 122.5(7) . . ?
C15 N2 C11 115.2(8) . . ?
C15 N2 Ag1 120.2(7) . . ?
C11 N2 Ag1 124.0(7) . . ?
N1 C1 C2 123.8(9) . . ?
N1 C1 H1A 118.1 . . ?
C2 C1 H1A 118.1 . . ?
C1 C2 C3 119.4(8) . . ?
C1 C2 H2A 120.3 . . ?
C3 C2 H2A 120.3 . . ?
C4 C3 C2 117.2(8) . . ?
C4 C3 C6 123.1(9) . . ?
C2 C3 C6 119.7(8) . . ?
C3 C4 C5 119.1(9) . . ?
C3 C4 H4A 120.5 . . ?
C5 C4 H4A 120.5 . . ?
N1 C5 C4 124.3(8) . . ?
N1 C5 H5A 117.9 . . ?
C4 C5 H5A 117.9 . . ?
C7 C6 C3 125.8(9) . . ?
C7 C6 H6A 117.1 . . ?
C3 C6 H6A 117.1 . . ?
C6 C7 C8 120.4(10) . . ?
C6 C7 H7A 119.8 . . ?
C8 C7 H7A 119.8 . . ?
O2 C8 O1 123.6(10) . . ?
O2 C8 C7 127.1(11) . . ?
O1 C8 C7 109.3(10) . . ?
O1 C9 C10 106.6(8) . . ?
O1 C9 H9A 110.4 . . ?
C10 C9 H9A 110.4 . . ?
O1 C9 H9B 110.4 . . ?
C10 C9 H9B 110.4 . . ?
H9A C9 H9B 108.6 . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
N2 C11 C12 124.1(9) . . ?
N2 C11 H11A 118.0 . . ?
C12 C11 H11A 118.0 . . ?
C13 C12 C11 120.5(10) . . ?
C13 C12 H12A 119.8 . . ?
C11 C12 H12A 119.8 . . ?
C12 C13 C14 117.4(9) . . ?
C12 C13 C16 125.7(10) . . ?
C14 C13 C16 116.9(10) . . ?
C15 C14 C13 118.6(9) . . ?
C15 C14 H14A 120.7 . . ?
C13 C14 H14A 120.7 . . ?
N2 C15 C14 124.3(9) . . ?
N2 C15 H15A 117.8 . . ?
C14 C15 H15A 117.8 . . ?
C17 C16 C13 129.2(12) . . ?
C17 C16 H16A 115.4 . . ?
C13 C16 H16A 115.4 . . ?
C16 C17 C18 123.3(13) . . ?
C16 C17 H17A 118.4 . . ?
C18 C17 H17A 118.4 . . ?
O4 C18 O3 122.7(10) . . ?
O4 C18 C17 128.9(12) . . ?
O3 C18 C17 108.5(11) . . ?
O3 C19 C20 105.4(9) . . ?
O3 C19 H19A 110.7 . . ?
C20 C19 H19A 110.7 . . ?
O3 C19 H19B 110.7 . . ?
C20 C19 H19B 110.7 . . ?
H19A C19 H19B 108.8 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C27 C23 C25 118(2) . 2_677 ?
C27 C23 C24 112(2) . . ?
C25 C23 C24 129.2(16) 2_677 . ?
C25 C24 C26 119.1(19) . . ?
C25 C24 C23 123.7(15) . . ?
C26 C24 C23 117(2) . . ?
C24 C25 C23 107.0(15) . 2_677 ?
C8 O1 C9 114.9(8) . . ?
C18 O3 C19 112.9(8) . . ?
O5 C21 O5B 53.3(16) . . ?
O5 C21 O6B 112(3) . . ?
O5B C21 O6B 139(2) . . ?
O5 C21 O6 139(2) . . ?
O5B C21 O6 143(3) . . ?
O6B C21 O6 27(2) . . ?
O5 C21 C22 129.1(14) . . ?
O5B C21 C22 87(2) . . ?
O6B C21 C22 119(2) . . ?
O6 C21 C22 92.3(15) . . ?
F3 C22 F1 107.2(12) . . ?
F3 C22 F2 107.1(12) . . ?
F1 C22 F2 106.0(12) . . ?
F3 C22 F2B 131(2) . . ?
F1 C22 F2B 44.1(11) . . ?
F2 C22 F2B 63.9(10) . . ?
F3 C22 F3B 53.9(11) . . ?
F1 C22 F3B 124(3) . . ?
F2 C22 F3B 53.6(11) . . ?
F2B C22 F3B 104.5(12) . . ?
F3 C22 F1B 54.2(10) . . ?
F1 C22 F1B 61.9(10) . . ?
F2 C22 F1B 145(2) . . ?
F2B C22 F1B 104.4(12) . . ?
F3B C22 F1B 104.2(12) . . ?
F3 C22 C21 114.7(17) . . ?
F1 C22 C21 117.3(16) . . ?
F2 C22 C21 103.8(12) . . ?
F2B C22 C21 114.2(15) . . ?
F3B C22 C21 117.8(18) . . ?
F1B C22 C21 110.5(19) . . ?
C21 O5 Ag1 143.1(19) . 2_666 ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        20.93
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         0.302
_refine_diff_density_min         -0.390
_refine_diff_density_rms         0.054
_exptl_crystal_recrystallization_method 'liquid-liquid difussion'
_chemical_properties_physical    'Air-sensitive, Light-sensitive'
_database_code_depnum_ccdc_archive 'CCDC 1025966'
