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

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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
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# 
#  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
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#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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data_dwjr118

_audit_creation_method           SHELXTL
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C52.69 H51.38 Cl1.38 N8 O8'
_chemical_formula_weight         972.99

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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                   13.5061(5)
_cell_length_b                   13.6726(5)
_cell_length_c                   15.5153(5)
_cell_angle_alpha                112.007(2)
_cell_angle_beta                 103.362(2)
_cell_angle_gamma                102.907(2)
_cell_volume                     2427.06(15)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    6766
_cell_measurement_theta_min      3.92
_cell_measurement_theta_max      67.77

_exptl_crystal_description       plate
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.03
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.331
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1021
_exptl_absorpt_coefficient_mu    1.409
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8059
_exptl_absorpt_correction_T_max  0.9589
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'Micro-focus I\mu source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            23032
_diffrn_reflns_av_R_equivalents  0.0381
_diffrn_reflns_av_sigmaI/netI    0.0392
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         3.92
_diffrn_reflns_theta_max         67.91
_reflns_number_total             8453
_reflns_number_gt                6674
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
 Refinement of 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)+(0.1033P)²+2.0912P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   difmap
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         8453
_refine_ls_number_parameters     849
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0751
_refine_ls_R_factor_gt           0.0589
_refine_ls_wR_factor_ref         0.1833
_refine_ls_wR_factor_gt          0.1677
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_restrained_S_all      1.048
_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
O1 O 0.17349(18) 0.44814(19) 0.63474(15) 0.0379(5) Uani 1 1 d . . .
O2 O 0.66182(18) 0.2837(2) 0.75675(18) 0.0472(6) Uani 1 1 d . . .
O3 O 0.6026(2) 0.2604(2) 0.60579(18) 0.0482(6) Uani 1 1 d . . .
O4 O 0.16973(16) 0.10338(17) 0.50374(13) 0.0303(4) Uani 1 1 d . . .
O5 O -0.30100(17) 0.29141(19) 0.37792(16) 0.0396(5) Uani 1 1 d . . .
O6 O -0.2305(2) 0.2386(2) 0.26484(16) 0.0486(6) Uani 1 1 d . . .
N1 N 0.12479(18) 0.16955(18) 0.95773(15) 0.0237(5) Uani 1 1 d . . .
N2 N -0.00788(18) 0.29153(18) 0.95384(15) 0.0237(5) Uani 1 1 d . . .
N3 N 0.08903(19) 0.45430(19) 0.74787(17) 0.0277(5) Uani 1 1 d . . .
N4 N 0.23812(19) 0.4012(2) 0.75928(17) 0.0291(5) Uani 1 1 d . . .
N5 N 0.5948(2) 0.2843(2) 0.6884(2) 0.0368(6) Uani 1 1 d . . .
N6 N 0.05618(18) 0.14903(19) 0.58982(16) 0.0241(5) Uani 1 1 d . . .
N7 N 0.19271(18) 0.09388(18) 0.65140(15) 0.0236(5) Uani 1 1 d . . .
N8 N -0.23467(19) 0.2547(2) 0.34767(17) 0.0300(5) Uani 1 1 d . . .
C1 C 0.1962(2) 0.1170(2) 0.96471(18) 0.0246(5) Uani 1 1 d . . .
C2 C 0.2182(2) 0.0781(2) 1.03681(19) 0.0278(6) Uani 1 1 d . . .
C3 C 0.1582(2) 0.0873(2) 1.09742(19) 0.0271(6) Uani 1 1 d . . .
C4 C 0.0788(2) 0.1376(2) 1.08956(18) 0.0254(6) Uani 1 1 d . . .
C5 C 0.0685(2) 0.1820(2) 1.02065(17) 0.0232(5) Uani 1 1 d . . .
C6 C -0.0079(2) 0.2401(2) 1.01308(17) 0.0224(5) Uani 1 1 d . . .
C7 C -0.0790(2) 0.2406(2) 1.06721(18) 0.0246(5) Uani 1 1 d . . .
C8 C -0.0693(2) 0.1903(2) 1.13314(19) 0.0281(6) Uani 1 1 d . . .
C9 C 0.0075(2) 0.1432(2) 1.14556(19) 0.0278(6) Uani 1 1 d . . .
C10 C -0.1568(2) 0.2914(2) 1.05289(19) 0.0268(6) Uani 1 1 d . . .
C11 C -0.1599(2) 0.3403(2) 0.9906(2) 0.0272(6) Uani 1 1 d . . .
C12 C -0.0820(2) 0.3407(2) 0.94286(18) 0.0248(5) Uani 1 1 d . . .
C13 C -0.0791(2) 0.3942(2) 0.87976(19) 0.0269(6) Uani 1 1 d . . .
C14 C -0.0779(2) 0.4361(2) 0.82426(19) 0.0271(6) Uani 1 1 d . . .
C15 C -0.0793(2) 0.4820(2) 0.75519(19) 0.0263(6) Uani 1 1 d . . .
C16 C 0.0029(2) 0.4880(2) 0.71314(19) 0.0263(6) Uani 1 1 d . . .
C17 C -0.0072(2) 0.5259(2) 0.6411(2) 0.0284(6) Uani 1 1 d . . .
C18 C -0.0953(2) 0.5574(2) 0.6121(2) 0.0303(6) Uani 1 1 d . . .
C19 C -0.1762(2) 0.5553(2) 0.65515(19) 0.0268(6) Uani 1 1 d . . .
C20 C -0.1660(2) 0.5174(2) 0.7266(2) 0.0268(6) Uani 1 1 d . . .
C21 C -0.2732(2) 0.5886(2) 0.6200(2) 0.0291(6) Uani 1 1 d . . .
C22 C -0.3392(3) 0.6028(3) 0.6895(2) 0.0342(6) Uani 1 1 d . . .
C23 C -0.2352(3) 0.7000(2) 0.6142(2) 0.0336(6) Uani 1 1 d . . .
C24 C -0.3476(3) 0.4960(3) 0.5163(2) 0.0345(6) Uani 1 1 d . . .
C25 C 0.1674(2) 0.4358(2) 0.7072(2) 0.0284(6) Uani 1 1 d . . .
C26 C 0.3263(2) 0.3736(2) 0.7386(2) 0.0287(6) Uani 1 1 d . . .
C27 C 0.3926(2) 0.3503(2) 0.8065(2) 0.0313(6) Uani 1 1 d . . .
C28 C 0.4813(2) 0.3219(2) 0.7915(2) 0.0325(6) Uani 1 1 d . . .
C29 C 0.5027(2) 0.3157(2) 0.7063(2) 0.0315(6) Uani 1 1 d . . .
C30 C 0.4370(2) 0.3364(3) 0.6378(2) 0.0350(6) Uani 1 1 d . . .
C31 C 0.3495(3) 0.3662(3) 0.6536(2) 0.0344(6) Uani 1 1 d . . .
C32 C 0.2468(2) 0.0979(2) 0.89122(19) 0.0261(6) Uani 1 1 d . . .
C33 C 0.2839(2) 0.0772(2) 0.82564(18) 0.0247(5) Uani 1 1 d . . .
C34 C 0.3302(2) 0.0536(2) 0.74904(18) 0.0235(5) Uani 1 1 d . . .
C35 C 0.2847(2) 0.0618(2) 0.66184(18) 0.0222(5) Uani 1 1 d . . .
C36 C 0.3344(2) 0.0376(2) 0.59076(19) 0.0251(5) Uani 1 1 d . . .
C37 C 0.4261(2) 0.0078(2) 0.60712(19) 0.0270(6) Uani 1 1 d . . .
C38 C 0.4742(2) 0.0013(2) 0.69366(18) 0.0244(5) Uani 1 1 d . . .
C39 C 0.4229(2) 0.0232(2) 0.76332(19) 0.0257(5) Uani 1 1 d . . .
C40 C 0.5775(2) -0.0270(2) 0.71413(19) 0.0270(6) Uani 1 1 d . . .
C41 C 0.6615(2) 0.0670(3) 0.8129(2) 0.0316(6) Uani 1 1 d . . .
C42 C 0.5530(3) -0.1388(3) 0.7204(3) 0.0362(7) Uani 1 1 d . . .
C43 C 0.6266(3) -0.0376(3) 0.6324(2) 0.0349(7) Uani 1 1 d . . .
C44 C 0.1422(2) 0.1142(2) 0.57552(18) 0.0230(5) Uani 1 1 d . . .
C45 C -0.0136(2) 0.1743(2) 0.52660(18) 0.0231(5) Uani 1 1 d . . .
C46 C -0.0083(2) 0.1644(2) 0.4352(2) 0.0274(6) Uani 1 1 d . . .
C47 C -0.0810(2) 0.1908(3) 0.3777(2) 0.0302(6) Uani 1 1 d . . .
C48 C -0.1587(2) 0.2278(2) 0.41000(19) 0.0256(5) Uani 1 1 d . . .
C49 C -0.1663(2) 0.2384(2) 0.50045(19) 0.0267(6) Uani 1 1 d . . .
C50 C -0.0934(2) 0.2117(2) 0.55808(19) 0.0261(6) Uani 1 1 d . . .
O1S O 0.18292(17) 0.39607(17) 0.92588(14) 0.0332(5) Uani 1 1 d . . .
C51S C 0.2680(3) 0.4356(3) 1.0170(2) 0.0384(7) Uani 1 1 d . . .
O2S O 1.03421(16) 0.13613(18) 0.76122(14) 0.0326(5) Uani 1 1 d . . .
C52S C 0.9220(2) 0.0789(3) 0.7356(2) 0.0328(6) Uani 1 1 d . . .
C53S C 0.5690(6) 0.2862(6) 0.1362(4) 0.076(2) Uani 0.69 1 d P . .
Cl1S Cl 0.54895(17) 0.13707(17) 0.05997(12) 0.0633(5) Uani 0.56 1 d P . .
Cl2S Cl 0.5663(2) 0.34150(17) 0.05135(15) 0.0921(8) Uani 0.56 1 d P . .
Cl3S Cl 0.4607(4) 0.3276(5) 0.1523(4) 0.0844(15) Uani 0.24 1 d P . .
H1O H 0.120(3) 0.353(3) 0.927(3) 0.054(11) Uiso 1 1 d . . .
H2O H 1.063(3) 0.159(3) 0.825(3) 0.045(10) Uiso 1 1 d . . .
H3N H 0.092(3) 0.441(3) 0.798(2) 0.027(8) Uiso 1 1 d . . .
H4N H 0.218(3) 0.387(3) 0.807(3) 0.044(10) Uiso 1 1 d . . .
H6N H 0.048(3) 0.158(3) 0.648(3) 0.032(8) Uiso 1 1 d . . .
H7N H 0.154(3) 0.093(3) 0.692(2) 0.034(8) Uiso 1 1 d . . .
H2 H 0.268(3) 0.047(3) 1.040(2) 0.033(8) Uiso 1 1 d . . .
H3 H 0.170(3) 0.058(3) 1.144(2) 0.033(8) Uiso 1 1 d . . .
H8 H -0.119(3) 0.191(3) 1.168(2) 0.028(8) Uiso 1 1 d . . .
H9 H 0.017(3) 0.113(3) 1.196(2) 0.033(8) Uiso 1 1 d . . .
H10 H -0.203(3) 0.296(3) 1.090(3) 0.040(9) Uiso 1 1 d . . .
H11 H -0.210(3) 0.373(3) 0.978(2) 0.034(8) Uiso 1 1 d . . .
H17 H 0.049(3) 0.532(3) 0.618(2) 0.038(9) Uiso 1 1 d . . .
H18 H -0.101(2) 0.588(3) 0.563(2) 0.028(8) Uiso 1 1 d . . .
H20 H -0.225(3) 0.511(3) 0.758(2) 0.034(8) Uiso 1 1 d . . .
H22A H -0.294(3) 0.657(3) 0.754(3) 0.042(9) Uiso 1 1 d . . .
H22B H -0.373(3) 0.533(3) 0.691(3) 0.041(9) Uiso 1 1 d . . .
H22C H -0.399(3) 0.625(3) 0.664(2) 0.039(9) Uiso 1 1 d . . .
H23A H -0.191(3) 0.694(3) 0.565(3) 0.040(9) Uiso 1 1 d . . .
H23B H -0.187(3) 0.760(3) 0.682(3) 0.045(9) Uiso 1 1 d . . .
H23C H -0.300(3) 0.718(3) 0.591(3) 0.041(9) Uiso 1 1 d . . .
H24A H -0.374(3) 0.427(3) 0.520(2) 0.038(9) Uiso 1 1 d . . .
H24B H -0.314(3) 0.479(3) 0.468(3) 0.045(10) Uiso 1 1 d . . .
H24C H -0.409(3) 0.514(3) 0.496(2) 0.031(8) Uiso 1 1 d . . .
H27 H 0.379(3) 0.348(3) 0.867(3) 0.049(10) Uiso 1 1 d . . .
H28 H 0.530(3) 0.300(3) 0.841(2) 0.032(8) Uiso 1 1 d . . .
H30 H 0.450(3) 0.323(3) 0.578(3) 0.035(8) Uiso 1 1 d . . .
H31 H 0.302(3) 0.374(3) 0.602(3) 0.045(10) Uiso 1 1 d . . .
H36 H 0.305(3) 0.040(3) 0.530(2) 0.032(8) Uiso 1 1 d . . .
H37 H 0.457(3) -0.007(3) 0.557(2) 0.034(8) Uiso 1 1 d . . .
H39 H 0.451(2) 0.019(2) 0.825(2) 0.025(7) Uiso 1 1 d . . .
H41A H 0.637(3) 0.079(3) 0.870(3) 0.055(11) Uiso 1 1 d . . .
H41B H 0.681(3) 0.137(3) 0.808(3) 0.046(10) Uiso 1 1 d . . .
H41C H 0.734(2) 0.056(2) 0.829(2) 0.023(7) Uiso 1 1 d . . .
H42A H 0.622(3) -0.160(3) 0.734(3) 0.042(9) Uiso 1 1 d . . .
H42B H 0.523(3) -0.134(3) 0.775(3) 0.040(9) Uiso 1 1 d . . .
H42C H 0.498(3) -0.201(3) 0.652(3) 0.056(11) Uiso 1 1 d . . .
H43A H 0.696(3) -0.055(3) 0.648(2) 0.034(8) Uiso 1 1 d . . .
H43B H 0.577(3) -0.096(3) 0.566(2) 0.029(8) Uiso 1 1 d . . .
H43C H 0.644(3) 0.040(3) 0.626(3) 0.049(10) Uiso 1 1 d . . .
H46 H 0.039(3) 0.141(3) 0.414(2) 0.032(8) Uiso 1 1 d . . .
H47 H -0.077(3) 0.186(3) 0.318(3) 0.054(11) Uiso 1 1 d . . .
H49 H -0.224(3) 0.263(3) 0.521(2) 0.030(8) Uiso 1 1 d . . .
H50 H -0.094(3) 0.221(3) 0.629(3) 0.045(9) Uiso 1 1 d . . .
H51A H 0.245(3) 0.468(3) 1.073(3) 0.056(11) Uiso 1 1 d . . .
H51B H 0.288(3) 0.370(3) 1.022(3) 0.047(10) Uiso 1 1 d . . .
H51C H 0.333(3) 0.488(3) 1.018(3) 0.048(10) Uiso 1 1 d . . .
H52A H 0.887(3) 0.044(3) 0.662(3) 0.045(9) Uiso 1 1 d . . .
H52B H 0.908(4) 0.024(4) 0.765(3) 0.071(13) Uiso 1 1 d . . .
H52C H 0.878(3) 0.140(3) 0.756(3) 0.056(11) Uiso 1 1 d . . .


_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
O1 C25 1.216(3) . ?
O2 N5 1.229(3) . ?
O3 N5 1.236(3) . ?
O4 C44 1.222(3) . ?
O5 N8 1.222(3) . ?
O6 N8 1.237(3) . ?
N1 C1 1.333(3) . ?
N1 C5 1.355(3) . ?
N2 C12 1.338(3) . ?
N2 C6 1.350(3) . ?
N3 C25 1.375(4) . ?
N3 C16 1.411(4) . ?
N3 H3N 0.85(3) . ?
N4 C25 1.386(4) . ?
N4 C26 1.397(4) . ?
N4 H4N 0.92(4) . ?
N5 C29 1.455(4) . ?
N6 C44 1.383(3) . ?
N6 C45 1.394(3) . ?
N6 H6N 0.90(3) . ?
N7 C44 1.373(3) . ?
N7 C35 1.402(3) . ?
N7 H7N 0.91(3) . ?
N8 C48 1.449(3) . ?
C1 C2 1.409(4) . ?
C1 C32 1.433(4) . ?
C2 C3 1.366(4) . ?
C2 H2 0.87(3) . ?
C3 C4 1.404(4) . ?
C3 H3 0.95(3) . ?
C4 C5 1.409(4) . ?
C4 C9 1.435(4) . ?
C5 C6 1.445(4) . ?
C6 C7 1.414(4) . ?
C7 C10 1.404(4) . ?
C7 C8 1.429(4) . ?
C8 C9 1.352(4) . ?
C8 H8 0.96(3) . ?
C9 H9 1.00(3) . ?
C10 C11 1.364(4) . ?
C10 H10 0.93(4) . ?
C11 C12 1.420(4) . ?
C11 H11 0.91(3) . ?
C12 C13 1.428(4) . ?
C13 C14 1.201(4) . ?
C14 C15 1.429(4) . ?
C15 C20 1.406(4) . ?
C15 C16 1.413(4) . ?
C16 C17 1.390(4) . ?
C17 C18 1.389(4) . ?
C17 H17 0.91(4) . ?
C18 C19 1.406(4) . ?
C18 H18 0.99(3) . ?
C19 C20 1.382(4) . ?
C19 C21 1.531(4) . ?
C20 H20 1.03(3) . ?
C21 C24 1.535(4) . ?
C21 C22 1.537(4) . ?
C21 C23 1.539(4) . ?
C22 H22A 0.94(4) . ?
C22 H22B 0.97(4) . ?
C22 H22C 0.98(4) . ?
C23 H23A 1.06(3) . ?
C23 H23B 1.01(4) . ?
C23 H23C 0.99(4) . ?
C24 H24A 0.96(4) . ?
C24 H24B 0.94(4) . ?
C24 H24C 0.94(3) . ?
C26 C31 1.398(4) . ?
C26 C27 1.399(4) . ?
C27 C28 1.381(4) . ?
C27 H27 1.01(4) . ?
C28 C29 1.392(4) . ?
C28 H28 1.07(3) . ?
C29 C30 1.378(4) . ?
C30 C31 1.378(4) . ?
C30 H30 0.94(3) . ?
C31 H31 0.96(4) . ?
C32 C33 1.204(4) . ?
C33 C34 1.433(3) . ?
C34 C39 1.400(4) . ?
C34 C35 1.408(4) . ?
C35 C36 1.394(3) . ?
C36 C37 1.386(4) . ?
C36 H36 0.94(3) . ?
C37 C38 1.395(4) . ?
C37 H37 0.95(3) . ?
C38 C39 1.391(4) . ?
C38 C40 1.526(4) . ?
C39 H39 0.97(3) . ?
C40 C42 1.535(4) . ?
C40 C41 1.535(4) . ?
C40 C43 1.536(4) . ?
C41 H41A 0.98(4) . ?
C41 H41B 0.97(4) . ?
C41 H41C 1.02(3) . ?
C42 H42A 1.03(4) . ?
C42 H42B 1.02(4) . ?
C42 H42C 1.04(4) . ?
C43 H43A 1.02(3) . ?
C43 H43B 0.98(3) . ?
C43 H43C 1.08(4) . ?
C45 C46 1.394(4) . ?
C45 C50 1.401(4) . ?
C46 C47 1.372(4) . ?
C46 H46 0.86(3) . ?
C47 C48 1.379(4) . ?
C47 H47 0.92(4) . ?
C48 C49 1.386(4) . ?
C49 C50 1.379(4) . ?
C49 H49 0.99(3) . ?
C50 H50 1.06(4) . ?
O1S C51S 1.418(4) . ?
O1S H1O 0.93(4) . ?
C51S H51A 0.97(4) . ?
C51S H51B 1.02(4) . ?
C51S H51C 0.99(4) . ?
O2S C52S 1.423(4) . ?
O2S H2O 0.88(4) . ?
C52S H52A 1.00(4) . ?
C52S H52B 1.03(5) . ?
C52S H52C 1.12(4) . ?
C53S Cl3S 1.719(9) . ?
C53S Cl2S 1.744(6) . ?
C53S Cl1S 1.852(8) . ?
Cl2S Cl3S 2.379(6) . ?

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 C5 118.1(2) . . ?
C12 N2 C6 118.0(2) . . ?
C25 N3 C16 126.8(2) . . ?
C25 N3 H3N 116(2) . . ?
C16 N3 H3N 118(2) . . ?
C25 N4 C26 127.2(2) . . ?
C25 N4 H4N 114(2) . . ?
C26 N4 H4N 119(2) . . ?
O2 N5 O3 122.9(3) . . ?
O2 N5 C29 118.3(3) . . ?
O3 N5 C29 118.7(3) . . ?
C44 N6 C45 127.1(2) . . ?
C44 N6 H6N 114(2) . . ?
C45 N6 H6N 118(2) . . ?
C44 N7 C35 126.7(2) . . ?
C44 N7 H7N 112(2) . . ?
C35 N7 H7N 121(2) . . ?
O5 N8 O6 122.2(2) . . ?
O5 N8 C48 119.3(2) . . ?
O6 N8 C48 118.5(2) . . ?
N1 C1 C2 122.9(2) . . ?
N1 C1 C32 115.8(2) . . ?
C2 C1 C32 121.3(2) . . ?
C3 C2 C1 118.5(3) . . ?
C3 C2 H2 122(2) . . ?
C1 C2 H2 119(2) . . ?
C2 C3 C4 120.4(2) . . ?
C2 C3 H3 119.5(19) . . ?
C4 C3 H3 120.1(19) . . ?
C3 C4 C5 117.0(2) . . ?
C3 C4 C9 123.6(2) . . ?
C5 C4 C9 119.4(2) . . ?
N1 C5 C4 122.9(2) . . ?
N1 C5 C6 117.6(2) . . ?
C4 C5 C6 119.5(2) . . ?
N2 C6 C7 123.0(2) . . ?
N2 C6 C5 117.9(2) . . ?
C7 C6 C5 119.1(2) . . ?
C10 C7 C6 117.4(2) . . ?
C10 C7 C8 123.0(2) . . ?
C6 C7 C8 119.6(2) . . ?
C9 C8 C7 121.1(2) . . ?
C9 C8 H8 121.1(19) . . ?
C7 C8 H8 117.8(19) . . ?
C8 C9 C4 121.0(2) . . ?
C8 C9 H9 120.1(18) . . ?
C4 C9 H9 118.8(18) . . ?
C11 C10 C7 120.0(2) . . ?
C11 C10 H10 120(2) . . ?
C7 C10 H10 119(2) . . ?
C10 C11 C12 118.8(3) . . ?
C10 C11 H11 123(2) . . ?
C12 C11 H11 118(2) . . ?
N2 C12 C11 122.6(2) . . ?
N2 C12 C13 116.3(2) . . ?
C11 C12 C13 121.1(2) . . ?
C14 C13 C12 178.0(3) . . ?
C13 C14 C15 177.8(3) . . ?
C20 C15 C16 120.2(2) . . ?
C20 C15 C14 118.9(2) . . ?
C16 C15 C14 120.8(2) . . ?
C17 C16 N3 125.2(3) . . ?
C17 C16 C15 118.0(2) . . ?
N3 C16 C15 116.9(2) . . ?
C18 C17 C16 120.7(3) . . ?
C18 C17 H17 124(2) . . ?
C16 C17 H17 115(2) . . ?
C17 C18 C19 122.3(3) . . ?
C17 C18 H18 121.1(18) . . ?
C19 C18 H18 116.5(18) . . ?
C20 C19 C18 116.9(2) . . ?
C20 C19 C21 122.3(2) . . ?
C18 C19 C21 120.8(2) . . ?
C19 C20 C15 121.9(3) . . ?
C19 C20 H20 120.2(18) . . ?
C15 C20 H20 117.8(18) . . ?
C19 C21 C24 108.6(2) . . ?
C19 C21 C22 112.1(2) . . ?
C24 C21 C22 108.4(3) . . ?
C19 C21 C23 110.6(2) . . ?
C24 C21 C23 109.0(2) . . ?
C22 C21 C23 108.1(2) . . ?
C21 C22 H22A 110(2) . . ?
C21 C22 H22B 113(2) . . ?
H22A C22 H22B 108(3) . . ?
C21 C22 H22C 108(2) . . ?
H22A C22 H22C 111(3) . . ?
H22B C22 H22C 106(3) . . ?
C21 C23 H23A 111.2(18) . . ?
C21 C23 H23B 109(2) . . ?
H23A C23 H23B 109(3) . . ?
C21 C23 H23C 108(2) . . ?
H23A C23 H23C 110(3) . . ?
H23B C23 H23C 110(3) . . ?
C21 C24 H24A 110(2) . . ?
C21 C24 H24B 115(2) . . ?
H24A C24 H24B 105(3) . . ?
C21 C24 H24C 109(2) . . ?
H24A C24 H24C 105(3) . . ?
H24B C24 H24C 113(3) . . ?
O1 C25 N3 124.2(3) . . ?
O1 C25 N4 124.5(3) . . ?
N3 C25 N4 111.3(2) . . ?
N4 C26 C31 123.4(3) . . ?
N4 C26 C27 117.3(3) . . ?
C31 C26 C27 119.3(3) . . ?
C28 C27 C26 121.0(3) . . ?
C28 C27 H27 114(2) . . ?
C26 C27 H27 125(2) . . ?
C27 C28 C29 118.5(3) . . ?
C27 C28 H28 121.2(17) . . ?
C29 C28 H28 120.2(17) . . ?
C30 C29 C28 121.3(3) . . ?
C30 C29 N5 119.4(3) . . ?
C28 C29 N5 119.3(3) . . ?
C31 C30 C29 120.2(3) . . ?
C31 C30 H30 121(2) . . ?
C29 C30 H30 118(2) . . ?
C30 C31 C26 119.8(3) . . ?
C30 C31 H31 118(2) . . ?
C26 C31 H31 122(2) . . ?
C33 C32 C1 176.3(3) . . ?
C32 C33 C34 178.9(3) . . ?
C39 C34 C35 120.5(2) . . ?
C39 C34 C33 118.4(2) . . ?
C35 C34 C33 121.1(2) . . ?
C36 C35 N7 123.9(2) . . ?
C36 C35 C34 117.7(2) . . ?
N7 C35 C34 118.5(2) . . ?
C37 C36 C35 120.4(2) . . ?
C37 C36 H36 119.7(19) . . ?
C35 C36 H36 119.8(19) . . ?
C36 C37 C38 123.1(2) . . ?
C36 C37 H37 117(2) . . ?
C38 C37 H37 120(2) . . ?
C39 C38 C37 116.2(2) . . ?
C39 C38 C40 120.3(2) . . ?
C37 C38 C40 123.5(2) . . ?
C38 C39 C34 122.1(2) . . ?
C38 C39 H39 120.5(17) . . ?
C34 C39 H39 117.4(17) . . ?
C38 C40 C42 109.9(2) . . ?
C38 C40 C41 109.0(2) . . ?
C42 C40 C41 109.5(2) . . ?
C38 C40 C43 111.9(2) . . ?
C42 C40 C43 108.3(2) . . ?
C41 C40 C43 108.3(2) . . ?
C40 C41 H41A 114(2) . . ?
C40 C41 H41B 110(2) . . ?
H41A C41 H41B 109(3) . . ?
C40 C41 H41C 113.1(16) . . ?
H41A C41 H41C 109(3) . . ?
H41B C41 H41C 102(3) . . ?
C40 C42 H42A 112(2) . . ?
C40 C42 H42B 110.5(19) . . ?
H42A C42 H42B 108(3) . . ?
C40 C42 H42C 107(2) . . ?
H42A C42 H42C 108(3) . . ?
H42B C42 H42C 112(3) . . ?
C40 C43 H43A 111.1(18) . . ?
C40 C43 H43B 113.1(18) . . ?
H43A C43 H43B 108(2) . . ?
C40 C43 H43C 109.8(19) . . ?
H43A C43 H43C 109(3) . . ?
H43B C43 H43C 105(3) . . ?
O4 C44 N7 124.4(2) . . ?
O4 C44 N6 123.6(2) . . ?
N7 C44 N6 112.1(2) . . ?
N6 C45 C46 123.9(2) . . ?
N6 C45 C50 117.1(2) . . ?
C46 C45 C50 118.9(2) . . ?
C47 C46 C45 119.8(3) . . ?
C47 C46 H46 120(2) . . ?
C45 C46 H46 121(2) . . ?
C46 C47 C48 120.5(2) . . ?
C46 C47 H47 120(3) . . ?
C48 C47 H47 119(3) . . ?
C47 C48 C49 121.2(3) . . ?
C47 C48 N8 119.4(2) . . ?
C49 C48 N8 119.5(2) . . ?
C50 C49 C48 118.3(2) . . ?
C50 C49 H49 122.2(18) . . ?
C48 C49 H49 119.5(18) . . ?
C49 C50 C45 121.3(2) . . ?
C49 C50 H50 122(2) . . ?
C45 C50 H50 117(2) . . ?
C51S O1S H1O 109(2) . . ?
O1S C51S H51A 112(2) . . ?
O1S C51S H51B 110(2) . . ?
H51A C51S H51B 105(3) . . ?
O1S C51S H51C 109(2) . . ?
H51A C51S H51C 114(3) . . ?
H51B C51S H51C 108(3) . . ?
C52S O2S H2O 105(2) . . ?
O2S C52S H52A 108(2) . . ?
O2S C52S H52B 113(3) . . ?
H52A C52S H52B 114(3) . . ?
O2S C52S H52C 111(2) . . ?
H52A C52S H52C 98(3) . . ?
H52B C52S H52C 111(3) . . ?
Cl3S C53S Cl2S 86.8(4) . . ?
Cl3S C53S Cl1S 120.8(5) . . ?
Cl2S C53S Cl1S 102.7(3) . . ?
C53S Cl2S Cl3S 46.2(3) . . ?
C53S Cl3S Cl2S 47.0(2) . . ?

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 N1 C1 C2 -2.5(4) . . . . ?
C5 N1 C1 C32 175.0(2) . . . . ?
N1 C1 C2 C3 4.9(4) . . . . ?
C32 C1 C2 C3 -172.5(3) . . . . ?
C1 C2 C3 C4 -1.9(4) . . . . ?
C2 C3 C4 C5 -3.0(4) . . . . ?
C2 C3 C4 C9 175.4(3) . . . . ?
C1 N1 C5 C4 -2.9(4) . . . . ?
C1 N1 C5 C6 179.4(2) . . . . ?
C3 C4 C5 N1 5.6(4) . . . . ?
C9 C4 C5 N1 -172.9(2) . . . . ?
C3 C4 C5 C6 -176.7(2) . . . . ?
C9 C4 C5 C6 4.8(4) . . . . ?
C12 N2 C6 C7 -3.1(4) . . . . ?
C12 N2 C6 C5 176.8(2) . . . . ?
N1 C5 C6 N2 -8.9(3) . . . . ?
C4 C5 C6 N2 173.3(2) . . . . ?
N1 C5 C6 C7 171.0(2) . . . . ?
C4 C5 C6 C7 -6.8(4) . . . . ?
N2 C6 C7 C10 4.0(4) . . . . ?
C5 C6 C7 C10 -175.9(2) . . . . ?
N2 C6 C7 C8 -176.0(2) . . . . ?
C5 C6 C7 C8 4.1(4) . . . . ?
C10 C7 C8 C9 -179.3(3) . . . . ?
C6 C7 C8 C9 0.7(4) . . . . ?
C7 C8 C9 C4 -2.9(4) . . . . ?
C3 C4 C9 C8 -178.3(3) . . . . ?
C5 C4 C9 C8 0.1(4) . . . . ?
C6 C7 C10 C11 -1.6(4) . . . . ?
C8 C7 C10 C11 178.4(3) . . . . ?
C7 C10 C11 C12 -1.3(4) . . . . ?
C6 N2 C12 C11 -0.2(4) . . . . ?
C6 N2 C12 C13 179.9(2) . . . . ?
C10 C11 C12 N2 2.3(4) . . . . ?
C10 C11 C12 C13 -177.7(3) . . . . ?
N2 C12 C13 C14 71(8) . . . . ?
C11 C12 C13 C14 -109(8) . . . . ?
C12 C13 C14 C15 20(15) . . . . ?
C13 C14 C15 C20 80(8) . . . . ?
C13 C14 C15 C16 -97(8) . . . . ?
C25 N3 C16 C17 -11.1(4) . . . . ?
C25 N3 C16 C15 168.7(3) . . . . ?
C20 C15 C16 C17 -2.2(4) . . . . ?
C14 C15 C16 C17 175.4(2) . . . . ?
C20 C15 C16 N3 178.1(2) . . . . ?
C14 C15 C16 N3 -4.4(4) . . . . ?
N3 C16 C17 C18 -179.9(3) . . . . ?
C15 C16 C17 C18 0.4(4) . . . . ?
C16 C17 C18 C19 1.6(4) . . . . ?
C17 C18 C19 C20 -1.7(4) . . . . ?
C17 C18 C19 C21 -178.9(3) . . . . ?
C18 C19 C20 C15 -0.2(4) . . . . ?
C21 C19 C20 C15 177.0(2) . . . . ?
C16 C15 C20 C19 2.1(4) . . . . ?
C14 C15 C20 C19 -175.5(2) . . . . ?
C20 C19 C21 C24 -105.6(3) . . . . ?
C18 C19 C21 C24 71.4(3) . . . . ?
C20 C19 C21 C22 14.2(4) . . . . ?
C18 C19 C21 C22 -168.8(3) . . . . ?
C20 C19 C21 C23 134.9(3) . . . . ?
C18 C19 C21 C23 -48.1(3) . . . . ?
C16 N3 C25 O1 1.1(5) . . . . ?
C16 N3 C25 N4 -178.7(2) . . . . ?
C26 N4 C25 O1 -0.7(5) . . . . ?
C26 N4 C25 N3 179.2(2) . . . . ?
C25 N4 C26 C31 -6.8(4) . . . . ?
C25 N4 C26 C27 174.5(3) . . . . ?
N4 C26 C27 C28 179.8(3) . . . . ?
C31 C26 C27 C28 1.1(4) . . . . ?
C26 C27 C28 C29 -0.8(4) . . . . ?
C27 C28 C29 C30 -0.5(4) . . . . ?
C27 C28 C29 N5 -179.1(3) . . . . ?
O2 N5 C29 C30 168.6(3) . . . . ?
O3 N5 C29 C30 -10.8(4) . . . . ?
O2 N5 C29 C28 -12.8(4) . . . . ?
O3 N5 C29 C28 167.8(3) . . . . ?
C28 C29 C30 C31 1.4(5) . . . . ?
N5 C29 C30 C31 -180.0(3) . . . . ?
C29 C30 C31 C26 -1.1(5) . . . . ?
N4 C26 C31 C30 -178.8(3) . . . . ?
C27 C26 C31 C30 -0.1(4) . . . . ?
N1 C1 C32 C33 -73(4) . . . . ?
C2 C1 C32 C33 105(4) . . . . ?
C1 C32 C33 C34 -158(12) . . . . ?
C32 C33 C34 C39 35(14) . . . . ?
C32 C33 C34 C35 -144(14) . . . . ?
C44 N7 C35 C36 -5.0(4) . . . . ?
C44 N7 C35 C34 174.9(2) . . . . ?
C39 C34 C35 C36 0.7(4) . . . . ?
C33 C34 C35 C36 180.0(2) . . . . ?
C39 C34 C35 N7 -179.2(2) . . . . ?
C33 C34 C35 N7 0.0(4) . . . . ?
N7 C35 C36 C37 179.1(2) . . . . ?
C34 C35 C36 C37 -0.8(4) . . . . ?
C35 C36 C37 C38 -0.6(4) . . . . ?
C36 C37 C38 C39 1.9(4) . . . . ?
C36 C37 C38 C40 -177.6(3) . . . . ?
C37 C38 C39 C34 -1.9(4) . . . . ?
C40 C38 C39 C34 177.6(2) . . . . ?
C35 C34 C39 C38 0.7(4) . . . . ?
C33 C34 C39 C38 -178.6(2) . . . . ?
C39 C38 C40 C42 64.9(3) . . . . ?
C37 C38 C40 C42 -115.6(3) . . . . ?
C39 C38 C40 C41 -55.1(3) . . . . ?
C37 C38 C40 C41 124.4(3) . . . . ?
C39 C38 C40 C43 -174.7(3) . . . . ?
C37 C38 C40 C43 4.7(4) . . . . ?
C35 N7 C44 O4 2.4(4) . . . . ?
C35 N7 C44 N6 -177.4(2) . . . . ?
C45 N6 C44 O4 1.7(4) . . . . ?
C45 N6 C44 N7 -178.5(2) . . . . ?
C44 N6 C45 C46 2.1(4) . . . . ?
C44 N6 C45 C50 -177.9(2) . . . . ?
N6 C45 C46 C47 179.7(3) . . . . ?
C50 C45 C46 C47 -0.3(4) . . . . ?
C45 C46 C47 C48 0.5(4) . . . . ?
C46 C47 C48 C49 -0.6(4) . . . . ?
C46 C47 C48 N8 -179.8(3) . . . . ?
O5 N8 C48 C47 -177.3(3) . . . . ?
O6 N8 C48 C47 3.3(4) . . . . ?
O5 N8 C48 C49 3.4(4) . . . . ?
O6 N8 C48 C49 -175.9(3) . . . . ?
C47 C48 C49 C50 0.4(4) . . . . ?
N8 C48 C49 C50 179.7(2) . . . . ?
C48 C49 C50 C45 -0.3(4) . . . . ?
N6 C45 C50 C49 -179.8(2) . . . . ?
C46 C45 C50 C49 0.2(4) . . . . ?
Cl1S C53S Cl2S Cl3S 120.8(5) . . . . ?
Cl1S C53S Cl3S Cl2S -102.8(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
O1S H1O N2 0.93(4) 1.95(4) 2.865(3) 168(4) .
O2S H2O N1 0.88(4) 1.96(4) 2.825(3) 165(3) 1_655
O2S H2O N2 0.88(4) 2.67(4) 3.215(3) 121(3) 1_655
N3 H3N O1S 0.85(3) 2.44(3) 3.217(3) 152(3) .
N4 H4N O1S 0.92(4) 1.97(4) 2.871(3) 167(3) .
N6 H6N O2S 0.90(3) 1.93(3) 2.808(3) 163(3) 1_455
N7 H7N O2S 0.91(3) 2.20(3) 3.053(3) 155(3) 1_455

_diffrn_measured_fraction_theta_max 0.956
_diffrn_reflns_theta_full        67.91
_diffrn_measured_fraction_theta_full 0.956
_refine_diff_density_max         1.252
_refine_diff_density_min         -0.481
_refine_diff_density_rms         0.069
_database_code_depnum_ccdc_archive 'CCDC 970878'
#######################################################################
#
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#                                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_dwj110

_audit_creation_method           SHELXLTL
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H24 N4 O4'
_chemical_formula_weight         432.47

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           Monoclinic
_symmetry_space_group_name_H-M   P2(1)/n

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

_cell_length_a                   12.6483(16)
_cell_length_b                   6.9763(9)
_cell_length_c                   25.125(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 101.115(2)
_cell_angle_gamma                90.00
_cell_volume                     2175.4(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    193(2)
_cell_measurement_reflns_used    4656
_cell_measurement_theta_min      2.70
_cell_measurement_theta_max      25.94

_exptl_crystal_description       prizm
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.320
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             912
_exptl_absorpt_coefficient_mu    0.092
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9659
_exptl_absorpt_correction_T_max  0.9909
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      193(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  'Bruker Apex 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            23515
_diffrn_reflns_av_R_equivalents  0.0282
_diffrn_reflns_av_sigmaI/netI    0.0208
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_theta_min         1.65
_diffrn_reflns_theta_max         27.00
_reflns_number_total             4739
_reflns_number_gt                3680
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'Bruker SHELXTL'
_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)+(0.0948P)²+0.2544P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   difmap
_refine_ls_hydrogen_treatment    refall
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4739
_refine_ls_number_parameters     385
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0635
_refine_ls_R_factor_gt           0.0487
_refine_ls_wR_factor_ref         0.1503
_refine_ls_wR_factor_gt          0.1339
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_restrained_S_all      1.011
_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
O1 O 0.61130(9) 0.79521(19) 0.21052(4) 0.0438(3) Uani 1 1 d . . .
O2 O 0.52848(13) 0.7548(3) 0.47332(7) 0.1115(9) Uani 1 1 d . . .
O3 O 0.69105(12) 0.7459(2) 0.51478(5) 0.0575(4) Uani 1 1 d . . .
O4 O 0.97942(10) 0.6686(2) 0.28171(6) 0.0517(3) Uani 1 1 d . . .
N1 N 0.77634(11) 0.76637(18) 0.18639(5) 0.0320(3) Uani 1 1 d . . .
N2 N 0.76611(11) 0.7824(2) 0.27549(5) 0.0351(3) Uani 1 1 d . . .
N3 N 0.62357(13) 0.7537(2) 0.47342(6) 0.0454(4) Uani 1 1 d . . .
N4 N 1.15770(10) 0.6875(2) 0.23222(5) 0.0354(3) Uani 1 1 d . . .
C1 C 0.83061(12) 0.76259(19) 0.09946(6) 0.0283(3) Uani 1 1 d . . .
C2 C 0.80655(12) 0.7588(2) 0.04257(6) 0.0293(3) Uani 1 1 d . . .
C3 C 0.70097(12) 0.75685(19) 0.01405(6) 0.0295(3) Uani 1 1 d . . .
C4 C 0.62031(13) 0.7586(2) 0.04484(6) 0.0330(3) Uani 1 1 d . . .
C5 C 0.64143(13) 0.7625(2) 0.10106(6) 0.0327(3) Uani 1 1 d . . .
C6 C 0.74721(12) 0.76431(19) 0.12947(6) 0.0284(3) Uani 1 1 d . . .
C7 C 0.70955(12) 0.7821(2) 0.22312(6) 0.0313(3) Uani 1 1 d . . .
C8 C 0.72474(12) 0.7770(2) 0.32325(6) 0.0297(3) Uani 1 1 d . . .
C9 C 0.61548(13) 0.7864(2) 0.32515(7) 0.0378(4) Uani 1 1 d . . .
C10 C 0.58273(13) 0.7766(2) 0.37454(7) 0.0394(4) Uani 1 1 d . . .
C11 C 0.65895(13) 0.7616(2) 0.42167(6) 0.0327(4) Uani 1 1 d . . .
C12 C 0.76750(14) 0.7549(2) 0.42089(7) 0.0357(4) Uani 1 1 d . . .
C13 C 0.80006(13) 0.7622(2) 0.37167(7) 0.0351(4) Uani 1 1 d . . .
C14 C 0.94096(12) 0.7595(2) 0.12707(6) 0.0304(3) Uani 1 1 d . . .
C15 C 1.03204(13) 0.7492(2) 0.15114(6) 0.0321(3) Uani 1 1 d . . .
C16 C 1.14186(12) 0.7257(2) 0.17859(6) 0.0302(3) Uani 1 1 d . . .
C17 C 1.22670(14) 0.7385(2) 0.15071(7) 0.0378(4) Uani 1 1 d . . .
C18 C 1.33018(14) 0.7095(3) 0.17883(7) 0.0433(4) Uani 1 1 d . . .
C19 C 1.34651(13) 0.6659(3) 0.23351(7) 0.0442(4) Uani 1 1 d . . .
C20 C 1.25863(13) 0.6592(2) 0.25824(7) 0.0406(4) Uani 1 1 d . . .
C21 C 0.67025(13) 0.7516(2) -0.04785(6) 0.0336(4) Uani 1 1 d . . .
C22 C 0.60056(14) 0.5746(3) -0.06557(7) 0.0432(4) Uani 1 1 d . . .
C23 C 0.60384(14) 0.9311(3) -0.06780(7) 0.0435(4) Uani 1 1 d . . .
C24 C 0.76893(15) 0.7448(3) -0.07451(7) 0.0440(4) Uani 1 1 d . . .
H1N H 0.8461(18) 0.753(2) 0.1999(9) 0.049(6) Uiso 1 1 d . . .
H2N H 0.8406(17) 0.767(2) 0.2807(8) 0.045(5) Uiso 1 1 d . . .
H4OA H 1.039(2) 0.681(3) 0.2671(10) 0.078(7) Uiso 1 1 d . . .
H4OB H 0.966(2) 0.540(4) 0.2854(10) 0.109(10) Uiso 1 1 d . . .
H2 H 0.8687(16) 0.759(2) 0.0236(8) 0.043(5) Uiso 1 1 d . . .
H4 H 0.5435(16) 0.757(2) 0.0246(8) 0.049(6) Uiso 1 1 d . . .
H5 H 0.5848(17) 0.768(2) 0.1199(9) 0.048(5) Uiso 1 1 d . . .
H9 H 0.5606(15) 0.796(2) 0.2927(8) 0.042(5) Uiso 1 1 d . . .
H10 H 0.5060(17) 0.785(3) 0.3775(9) 0.053(6) Uiso 1 1 d . . .
H12 H 0.8214(16) 0.745(2) 0.4541(9) 0.042(5) Uiso 1 1 d . . .
H13 H 0.8793(18) 0.757(2) 0.3699(9) 0.049(5) Uiso 1 1 d . . .
H17 H 1.2113(17) 0.769(2) 0.1121(10) 0.053(6) Uiso 1 1 d . . .
H18 H 1.3886(16) 0.720(3) 0.1600(8) 0.051(6) Uiso 1 1 d . . .
H19 H 1.4190(16) 0.640(3) 0.2553(8) 0.057(5) Uiso 1 1 d . . .
H20 H 1.2664(14) 0.629(3) 0.2985(8) 0.055(5) Uiso 1 1 d . . .
H22A H 0.5319(14) 0.574(2) -0.0490(7) 0.045(5) Uiso 1 1 d . . .
H22B H 0.5773(13) 0.571(2) -0.1056(7) 0.042(4) Uiso 1 1 d . . .
H22C H 0.6435(15) 0.453(3) -0.0521(8) 0.062(6) Uiso 1 1 d . . .
H23A H 0.5843(13) 0.929(2) -0.1085(8) 0.045(5) Uiso 1 1 d . . .
H23B H 0.5349(14) 0.937(3) -0.0531(7) 0.047(5) Uiso 1 1 d . . .
H23C H 0.6463(15) 1.055(3) -0.0555(7) 0.057(5) Uiso 1 1 d . . .
H24A H 0.7436(17) 0.738(3) -0.1154(10) 0.057(6) Uiso 1 1 d . . .
H24B H 0.8151(15) 0.630(3) -0.0644(8) 0.053(5) Uiso 1 1 d . . .
H24C H 0.8162(14) 0.860(3) -0.0673(7) 0.048(5) Uiso 1 1 d . . .


_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
O1 C7 1.2252(19) . ?
O2 N3 1.202(2) . ?
O3 N3 1.212(2) . ?
O4 H4OA 0.90(3) . ?
O4 H4OB 0.92(3) . ?
N1 C7 1.370(2) . ?
N1 C6 1.406(2) . ?
N1 H1N 0.89(2) . ?
N2 C7 1.3712(19) . ?
N2 C8 1.399(2) . ?
N2 H2N 0.93(2) . ?
N3 C11 1.456(2) . ?
N4 C20 1.332(2) . ?
N4 C16 1.350(2) . ?
C1 C2 1.403(2) . ?
C1 C6 1.410(2) . ?
C1 C14 1.434(2) . ?
C2 C3 1.389(2) . ?
C2 H2 1.00(2) . ?
C3 C4 1.394(2) . ?
C3 C21 1.529(2) . ?
C4 C5 1.386(2) . ?
C4 H4 1.01(2) . ?
C5 C6 1.390(2) . ?
C5 H5 0.93(2) . ?
C8 C9 1.393(2) . ?
C8 C13 1.397(2) . ?
C9 C10 1.384(2) . ?
C9 H9 0.965(19) . ?
C10 C11 1.379(2) . ?
C10 H10 0.99(2) . ?
C11 C12 1.378(2) . ?
C12 C13 1.378(2) . ?
C12 H12 0.97(2) . ?
C13 H13 1.01(2) . ?
C14 C15 1.196(2) . ?
C15 C16 1.436(2) . ?
C16 C17 1.393(2) . ?
C17 C18 1.377(2) . ?
C17 H17 0.98(2) . ?
C18 C19 1.383(3) . ?
C18 H18 0.95(2) . ?
C19 C20 1.375(2) . ?
C19 H19 0.990(19) . ?
C20 H20 1.020(19) . ?
C21 C24 1.527(2) . ?
C21 C22 1.533(2) . ?
C21 C23 1.537(2) . ?
C22 H22A 1.033(18) . ?
C22 H22B 0.993(18) . ?
C22 H22C 1.03(2) . ?
C23 H23A 1.006(18) . ?
C23 H23B 1.011(18) . ?
C23 H23C 1.03(2) . ?
C24 H24A 1.02(2) . ?
C24 H24B 0.996(19) . ?
C24 H24C 1.000(18) . ?

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
H4OA O4 H4OB 109(2) . . ?
C7 N1 C6 127.66(13) . . ?
C7 N1 H1N 116.6(14) . . ?
C6 N1 H1N 115.7(14) . . ?
C7 N2 C8 127.65(13) . . ?
C7 N2 H2N 117.4(12) . . ?
C8 N2 H2N 114.3(12) . . ?
O2 N3 O3 122.75(16) . . ?
O2 N3 C11 118.52(16) . . ?
O3 N3 C11 118.72(15) . . ?
C20 N4 C16 117.57(14) . . ?
C2 C1 C6 120.48(13) . . ?
C2 C1 C14 119.48(13) . . ?
C6 C1 C14 120.02(13) . . ?
C3 C2 C1 121.61(14) . . ?
C3 C2 H2 121.5(12) . . ?
C1 C2 H2 116.9(12) . . ?
C2 C3 C4 116.57(14) . . ?
C2 C3 C21 123.76(14) . . ?
C4 C3 C21 119.67(14) . . ?
C5 C4 C3 123.21(15) . . ?
C5 C4 H4 119.6(12) . . ?
C3 C4 H4 117.2(12) . . ?
C4 C5 C6 120.05(15) . . ?
C4 C5 H5 120.1(13) . . ?
C6 C5 H5 119.8(13) . . ?
C5 C6 N1 124.05(14) . . ?
C5 C6 C1 118.08(14) . . ?
N1 C6 C1 117.88(13) . . ?
O1 C7 N1 123.93(14) . . ?
O1 C7 N2 124.29(14) . . ?
N1 C7 N2 111.78(13) . . ?
C9 C8 C13 119.21(15) . . ?
C9 C8 N2 124.43(14) . . ?
C13 C8 N2 116.35(14) . . ?
C10 C9 C8 119.91(15) . . ?
C10 C9 H9 118.0(11) . . ?
C8 C9 H9 122.1(11) . . ?
C11 C10 C9 119.55(15) . . ?
C11 C10 H10 118.3(12) . . ?
C9 C10 H10 122.1(12) . . ?
C12 C11 C10 121.59(15) . . ?
C12 C11 N3 119.36(15) . . ?
C10 C11 N3 119.05(15) . . ?
C13 C12 C11 118.87(15) . . ?
C13 C12 H12 119.4(12) . . ?
C11 C12 H12 121.8(12) . . ?
C12 C13 C8 120.85(15) . . ?
C12 C13 H13 120.5(12) . . ?
C8 C13 H13 118.6(12) . . ?
C15 C14 C1 177.02(16) . . ?
C14 C15 C16 176.55(16) . . ?
N4 C16 C17 122.28(15) . . ?
N4 C16 C15 116.45(13) . . ?
C17 C16 C15 121.26(14) . . ?
C18 C17 C16 118.74(16) . . ?
C18 C17 H17 122.0(13) . . ?
C16 C17 H17 119.3(13) . . ?
C17 C18 C19 119.14(16) . . ?
C17 C18 H18 119.0(12) . . ?
C19 C18 H18 121.9(12) . . ?
C20 C19 C18 118.52(16) . . ?
C20 C19 H19 119.1(11) . . ?
C18 C19 H19 122.3(11) . . ?
N4 C20 C19 123.71(15) . . ?
N4 C20 H20 114.7(10) . . ?
C19 C20 H20 121.6(10) . . ?
C24 C21 C3 112.21(13) . . ?
C24 C21 C22 108.70(14) . . ?
C3 C21 C22 109.49(13) . . ?
C24 C21 C23 108.90(14) . . ?
C3 C21 C23 109.15(12) . . ?
C22 C21 C23 108.31(14) . . ?
C21 C22 H22A 111.6(10) . . ?
C21 C22 H22B 110.8(10) . . ?
H22A C22 H22B 107.5(13) . . ?
C21 C22 H22C 109.4(11) . . ?
H22A C22 H22C 107.1(14) . . ?
H22B C22 H22C 110.3(15) . . ?
C21 C23 H23A 109.5(10) . . ?
C21 C23 H23B 111.8(10) . . ?
H23A C23 H23B 108.2(13) . . ?
C21 C23 H23C 111.3(10) . . ?
H23A C23 H23C 109.0(14) . . ?
H23B C23 H23C 107.0(14) . . ?
C21 C24 H24A 108.7(12) . . ?
C21 C24 H24B 113.7(11) . . ?
H24A C24 H24B 106.0(15) . . ?
C21 C24 H24C 113.9(11) . . ?
H24A C24 H24C 106.4(15) . . ?
H24B C24 H24C 107.7(16) . . ?

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
C6 C1 C2 C3 0.0(2) . . . . ?
C14 C1 C2 C3 178.39(13) . . . . ?
C1 C2 C3 C4 0.0(2) . . . . ?
C1 C2 C3 C21 -179.65(13) . . . . ?
C2 C3 C4 C5 0.1(2) . . . . ?
C21 C3 C4 C5 179.72(13) . . . . ?
C3 C4 C5 C6 -0.2(2) . . . . ?
C4 C5 C6 N1 -179.37(13) . . . . ?
C4 C5 C6 C1 0.2(2) . . . . ?
C7 N1 C6 C5 -5.6(2) . . . . ?
C7 N1 C6 C1 174.90(13) . . . . ?
C2 C1 C6 C5 -0.1(2) . . . . ?
C14 C1 C6 C5 -178.45(13) . . . . ?
C2 C1 C6 N1 179.45(12) . . . . ?
C14 C1 C6 N1 1.11(19) . . . . ?
C6 N1 C7 O1 0.7(2) . . . . ?
C6 N1 C7 N2 -178.91(13) . . . . ?
C8 N2 C7 O1 7.3(2) . . . . ?
C8 N2 C7 N1 -173.07(14) . . . . ?
C7 N2 C8 C9 -5.6(2) . . . . ?
C7 N2 C8 C13 174.70(14) . . . . ?
C13 C8 C9 C10 -1.4(2) . . . . ?
N2 C8 C9 C10 178.91(15) . . . . ?
C8 C9 C10 C11 1.3(3) . . . . ?
C9 C10 C11 C12 -0.4(2) . . . . ?
C9 C10 C11 N3 179.31(15) . . . . ?
O2 N3 C11 C12 -178.14(18) . . . . ?
O3 N3 C11 C12 1.7(2) . . . . ?
O2 N3 C11 C10 2.1(2) . . . . ?
O3 N3 C11 C10 -177.97(15) . . . . ?
C10 C11 C12 C13 -0.4(2) . . . . ?
N3 C11 C12 C13 179.90(14) . . . . ?
C11 C12 C13 C8 0.3(2) . . . . ?
C9 C8 C13 C12 0.6(2) . . . . ?
N2 C8 C13 C12 -179.68(14) . . . . ?
C2 C1 C14 C15 -118(3) . . . . ?
C6 C1 C14 C15 60(3) . . . . ?
C1 C14 C15 C16 56(5) . . . . ?
C20 N4 C16 C17 -0.9(2) . . . . ?
C20 N4 C16 C15 177.94(14) . . . . ?
C14 C15 C16 N4 -106(3) . . . . ?
C14 C15 C16 C17 72(3) . . . . ?
N4 C16 C17 C18 0.5(2) . . . . ?
C15 C16 C17 C18 -178.25(15) . . . . ?
C16 C17 C18 C19 1.0(2) . . . . ?
C17 C18 C19 C20 -2.1(3) . . . . ?
C16 N4 C20 C19 -0.3(2) . . . . ?
C18 C19 C20 N4 1.8(3) . . . . ?
C2 C3 C21 C24 1.2(2) . . . . ?
C4 C3 C21 C24 -178.45(14) . . . . ?
C2 C3 C21 C22 121.94(15) . . . . ?
C4 C3 C21 C22 -57.66(18) . . . . ?
C2 C3 C21 C23 -119.66(16) . . . . ?
C4 C3 C21 C23 60.74(18) . . . . ?

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 H1N O4 0.89(2) 2.47(2) 3.2291(19) 144.4(18) .
N2 H2N O4 0.93(2) 1.88(2) 2.7878(19) 163.6(16) .
O4 H4OA N4 0.90(3) 1.88(3) 2.7802(18) 174(2) .
O4 H4OB O1 0.92(3) 1.98(3) 2.868(2) 161(2) 2_645

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        27.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.383
_refine_diff_density_min         -0.170
_refine_diff_density_rms         0.045
_database_code_depnum_ccdc_archive 'CCDC 970877'
