# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 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
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data_1

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C45 H50 Co N4 O5 S4'
_chemical_formula_weight         914.06

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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 '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)/c  '
_symmetry_space_group_name_Hall  '-P 2ybc'

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                   12.4660(12)
_cell_length_b                   26.573(2)
_cell_length_c                   14.9037(14)
_cell_angle_alpha                90.00
_cell_angle_beta                 109.321(2)
_cell_angle_gamma                90.00
_cell_volume                     4659.0(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    4727
_cell_measurement_theta_min      2.71
_cell_measurement_theta_max      23.23

_exptl_crystal_description       blocky
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.18
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.303
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1916
_exptl_absorpt_coefficient_mu    0.595
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.872
_exptl_absorpt_correction_T_max  0.898
_exptl_absorpt_process_details   'SADABS, Bruker(2000)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(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 Smart Aepex 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            25715
_diffrn_reflns_av_R_equivalents  0.0397
_diffrn_reflns_av_sigmaI/netI    0.0467
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.53
_diffrn_reflns_theta_max         25.00
_reflns_number_total             8190
_reflns_number_gt                5947
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'SMART (Bruker, 2000)'
_computing_cell_refinement       SMART
_computing_data_reduction        'SAINT (Bruker, 2000)'
_computing_structure_solution    'SHELXTL (Bruker, 2000)'
_computing_structure_refinement  SHELXTL
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL

_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^)+(0.0830P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         8190
_refine_ls_number_parameters     532
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0682
_refine_ls_R_factor_gt           0.0449
_refine_ls_wR_factor_ref         0.1406
_refine_ls_wR_factor_gt          0.1248
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_restrained_S_all      1.028
_refine_ls_shift/su_max          0.001
_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
Co1 Co 0.56030(3) 0.378209(13) 0.55193(3) 0.03263(13) Uani 1 1 d . . .
S1 S 0.60780(10) 0.33356(3) 0.91016(7) 0.0633(3) Uani 1 1 d . . .
S2 S 0.82327(10) 0.56316(4) 0.99990(7) 0.0725(3) Uani 1 1 d . . .
S3 S 1.05434(9) 0.17605(4) 0.71563(10) 0.0831(4) Uani 1 1 d . . .
S4 S 1.00738(8) 0.39948(4) 0.73783(8) 0.0722(3) Uani 1 1 d . . .
O1 O 0.57262(17) 0.41179(7) 0.44105(13) 0.0406(5) Uani 1 1 d . . .
O2 O 0.41540(17) 0.34702(7) 0.49743(15) 0.0448(5) Uani 1 1 d . . .
O3 O 0.29489(18) 0.38478(7) 0.32390(15) 0.0464(5) Uani 1 1 d . . .
H3A H 0.3305 0.3738 0.3768 0.070 Uiso 1 1 calc R . .
O4 O 0.6512(2) 0.34788(8) 0.33883(18) 0.0648(7) Uani 1 1 d . . .
H4C H 0.6264 0.3667 0.3709 0.097 Uiso 1 1 calc R . .
O5 O 0.6234(2) 0.12833(8) 0.65741(19) 0.0680(7) Uani 1 1 d . . .
H5A H 0.6377 0.1326 0.7147 0.102 Uiso 1 1 calc R . .
N1 N 0.61483(19) 0.43627(8) 0.63680(16) 0.0330(5) Uani 1 1 d . . .
N2 N 0.6867(2) 0.51065(8) 0.68187(16) 0.0375(6) Uani 1 1 d . . .
H2A H 0.7126 0.5405 0.6800 0.045 Uiso 1 1 calc R . .
N3 N 0.63876(19) 0.31355(8) 0.59780(16) 0.0325(5) Uani 1 1 d . . .
N4 N 0.6583(2) 0.23281(8) 0.62611(16) 0.0368(6) Uani 1 1 d . . .
H4A H 0.6418 0.2016 0.6299 0.044 Uiso 1 1 calc R . .
C1 C 0.9177(3) 0.53245(14) 0.8627(3) 0.0752(12) Uani 1 1 d . . .
H1A H 0.8987 0.5150 0.8031 0.113 Uiso 1 1 calc R . .
H1B H 0.9787 0.5152 0.9093 0.113 Uiso 1 1 calc R . .
H1C H 0.9410 0.5662 0.8550 0.113 Uiso 1 1 calc R . .
C2 C 0.8156(3) 0.53401(12) 0.8948(2) 0.0517(9) Uani 1 1 d . . .
C3 C 0.7115(3) 0.51376(11) 0.8535(2) 0.0453(8) Uani 1 1 d . . .
C4 C 0.6376(3) 0.52223(12) 0.9065(2) 0.0575(9) Uani 1 1 d . . .
H4B H 0.5630 0.5107 0.8872 0.069 Uiso 1 1 calc R . .
C5 C 0.6849(4) 0.54854(13) 0.9875(3) 0.0693(11) Uani 1 1 d . . .
C6 C 0.6320(5) 0.56639(18) 1.0594(3) 0.1071(18) Uani 1 1 d . . .
H6A H 0.5550 0.5546 1.0416 0.161 Uiso 1 1 calc R . .
H6B H 0.6327 0.6025 1.0613 0.161 Uiso 1 1 calc R . .
H6C H 0.6746 0.5534 1.1210 0.161 Uiso 1 1 calc R . .
C7 C 0.7879(3) 0.39996(13) 0.9327(2) 0.0613(10) Uani 1 1 d . . .
H7A H 0.7831 0.4332 0.9563 0.092 Uiso 1 1 calc R . .
H7B H 0.8373 0.4004 0.8950 0.092 Uiso 1 1 calc R . .
H7C H 0.8178 0.3773 0.9851 0.092 Uiso 1 1 calc R . .
C8 C 0.6727(3) 0.38297(11) 0.8730(2) 0.0468(8) Uani 1 1 d . . .
C9 C 0.6054(3) 0.39971(10) 0.7871(2) 0.0404(7) Uani 1 1 d . . .
C10 C 0.5029(3) 0.37188(10) 0.7510(2) 0.0459(8) Uani 1 1 d . . .
H10A H 0.4487 0.3786 0.6922 0.055 Uiso 1 1 calc R . .
C11 C 0.4902(3) 0.33499(12) 0.8084(2) 0.0539(9) Uani 1 1 d . . .
C12 C 0.3923(4) 0.29967(15) 0.7937(3) 0.0786(12) Uani 1 1 d . . .
H12A H 0.3358 0.3062 0.7331 0.118 Uiso 1 1 calc R . .
H12B H 0.3598 0.3046 0.8432 0.118 Uiso 1 1 calc R . .
H12C H 0.4185 0.2656 0.7956 0.118 Uiso 1 1 calc R . .
C13 C 0.6776(3) 0.48752(10) 0.7618(2) 0.0383(7) Uani 1 1 d . . .
C14 C 0.6345(2) 0.44103(10) 0.73345(19) 0.0361(7) Uani 1 1 d . . .
C15 C 0.6487(2) 0.47916(10) 0.60727(19) 0.0323(6) Uani 1 1 d . . .
C16 C 0.6524(2) 0.49068(10) 0.51330(19) 0.0333(6) Uani 1 1 d . . .
C17 C 0.7007(3) 0.53658(11) 0.4994(2) 0.0433(7) Uani 1 1 d . . .
H17A H 0.7279 0.5585 0.5505 0.052 Uiso 1 1 calc R . .
C18 C 0.7089(3) 0.55016(11) 0.4136(2) 0.0502(8) Uani 1 1 d . . .
H18A H 0.7418 0.5807 0.4066 0.060 Uiso 1 1 calc R . .
C19 C 0.6678(3) 0.51788(12) 0.3376(2) 0.0559(9) Uani 1 1 d . . .
H19A H 0.6727 0.5268 0.2787 0.067 Uiso 1 1 calc R . .
C20 C 0.6203(3) 0.47304(11) 0.3478(2) 0.0491(8) Uani 1 1 d . . .
H20A H 0.5908 0.4523 0.2950 0.059 Uiso 1 1 calc R . .
C21 C 0.6147(2) 0.45746(10) 0.4361(2) 0.0357(7) Uani 1 1 d . . .
C22 C 0.9712(4) 0.25087(17) 0.5778(3) 0.0939(15) Uani 1 1 d . . .
H22A H 0.9075 0.2730 0.5527 0.141 Uiso 1 1 calc R . .
H22B H 0.9770 0.2291 0.5282 0.141 Uiso 1 1 calc R . .
H22C H 1.0396 0.2703 0.6022 0.141 Uiso 1 1 calc R . .
C23 C 0.9548(3) 0.21976(13) 0.6566(3) 0.0600(10) Uani 1 1 d . . .
C24 C 0.8657(3) 0.21973(11) 0.6894(2) 0.0463(8) Uani 1 1 d . . .
C25 C 0.8795(3) 0.18363(12) 0.7627(3) 0.0588(10) Uani 1 1 d . . .
H25A H 0.8261 0.1787 0.7932 0.071 Uiso 1 1 calc R . .
C26 C 0.9769(3) 0.15720(13) 0.7841(3) 0.0693(11) Uani 1 1 d . . .
C27 C 1.0157(4) 0.11583(16) 0.8567(4) 0.109(2) Uani 1 1 d . . .
H27A H 0.9601 0.1110 0.8878 0.164 Uiso 1 1 calc R . .
H27B H 1.0871 0.1249 0.9030 0.164 Uiso 1 1 calc R . .
H27C H 1.0244 0.0852 0.8257 0.164 Uiso 1 1 calc R . .
C28 C 0.9485(4) 0.31810(14) 0.8302(3) 0.0783(12) Uani 1 1 d . . .
H29A H 0.8944 0.2912 0.8198 0.117 Uiso 1 1 calc R . .
H29B H 0.9429 0.3392 0.8808 0.117 Uiso 1 1 calc R . .
H29C H 1.0238 0.3044 0.8471 0.117 Uiso 1 1 calc R . .
C29 C 0.9241(3) 0.34847(12) 0.7417(2) 0.0525(8) Uani 1 1 d . . .
C30 C 0.8396(2) 0.34261(10) 0.6571(2) 0.0387(7) Uani 1 1 d . . .
C32 C 0.9291(3) 0.41351(12) 0.6230(3) 0.0564(9) Uani 1 1 d . . .
C33 C 0.9576(3) 0.45737(13) 0.5713(3) 0.0801(13) Uani 1 1 d . . .
H33A H 0.9038 0.4591 0.5081 0.120 Uiso 1 1 calc R . .
H33B H 1.0327 0.4531 0.5680 0.120 Uiso 1 1 calc R . .
H33C H 0.9546 0.4879 0.6047 0.120 Uiso 1 1 calc R . .
C34 C 0.7665(2) 0.25241(10) 0.6536(2) 0.0386(7) Uani 1 1 d . . .
C35 C 0.7539(2) 0.30295(10) 0.6373(2) 0.0352(6) Uani 1 1 d . . .
C36 C 0.5822(2) 0.27011(10) 0.59214(19) 0.0314(6) Uani 1 1 d . . .
C37 C 0.4607(2) 0.26236(10) 0.55695(19) 0.0347(6) Uani 1 1 d . . .
C38 C 0.4163(3) 0.21478(11) 0.5667(2) 0.0506(8) Uani 1 1 d . . .
H38A H 0.4661 0.1895 0.5982 0.061 Uiso 1 1 calc R . .
C39 C 0.3032(3) 0.20442(13) 0.5315(3) 0.0615(10) Uani 1 1 d . . .
H39A H 0.2762 0.1724 0.5373 0.074 Uiso 1 1 calc R . .
C40 C 0.2286(3) 0.24257(15) 0.4867(3) 0.0651(10) Uani 1 1 d . . .
H40A H 0.1509 0.2363 0.4634 0.078 Uiso 1 1 calc R . .
C41 C 0.2685(3) 0.28901(12) 0.4766(3) 0.0556(9) Uani 1 1 d . . .
H41A H 0.2170 0.3139 0.4457 0.067 Uiso 1 1 calc R . .
C42 C 0.3838(2) 0.30066(11) 0.5111(2) 0.0370(7) Uani 1 1 d . . .
C43 C 0.8435(3) 0.38006(11) 0.5895(2) 0.0463(8) Uani 1 1 d . . .
H31A H 0.7917 0.3813 0.5281 0.056 Uiso 1 1 calc R . .
C44 C 0.3347(3) 0.36181(13) 0.2552(3) 0.0604(9) Uani 1 1 d . . .
H44A H 0.3432 0.3870 0.2120 0.091 Uiso 1 1 d R . .
H44B H 0.4067 0.3459 0.2859 0.091 Uiso 1 1 d R . .
H44C H 0.2807 0.3370 0.2208 0.091 Uiso 1 1 d R . .
C45 C 0.6346(4) 0.29787(13) 0.3603(3) 0.0713(11) Uani 1 1 d . . .
H45A H 0.6743 0.2761 0.3305 0.107 Uiso 1 1 d R . .
H45B H 0.6632 0.2929 0.4279 0.107 Uiso 1 1 d R . .
H45C H 0.5548 0.2902 0.3368 0.107 Uiso 1 1 d R . .
C46 C 0.6880(5) 0.08814(15) 0.6425(3) 0.0920(15) Uani 1 1 d . . .
H46D H 0.6382 0.0619 0.6085 0.138 Uiso 1 1 calc R . .
H46C H 0.7362 0.0755 0.7026 0.138 Uiso 1 1 calc R . .
H46A H 0.7340 0.0995 0.6060 0.138 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Co1 0.0410(2) 0.0247(2) 0.0301(2) 0.00035(16) 0.00898(17) -0.00156(15)
S1 0.1048(8) 0.0439(5) 0.0447(5) 0.0117(4) 0.0296(5) -0.0038(5)
S2 0.1037(8) 0.0541(6) 0.0407(5) -0.0175(4) -0.0018(5) 0.0067(5)
S3 0.0606(6) 0.0683(7) 0.1225(10) 0.0156(7) 0.0330(7) 0.0281(5)
S4 0.0534(6) 0.0609(6) 0.0840(8) -0.0060(5) -0.0016(5) -0.0149(4)
O1 0.0597(13) 0.0318(11) 0.0306(11) -0.0002(9) 0.0152(10) -0.0067(9)
O2 0.0433(12) 0.0316(12) 0.0528(13) 0.0058(10) 0.0070(10) -0.0032(9)
O3 0.0542(13) 0.0319(12) 0.0459(13) 0.0003(9) 0.0072(11) 0.0036(9)
O4 0.097(2) 0.0440(14) 0.0685(17) -0.0025(12) 0.0477(15) 0.0006(12)
O5 0.103(2) 0.0450(15) 0.0610(16) 0.0112(12) 0.0339(15) 0.0048(13)
N1 0.0441(14) 0.0262(13) 0.0281(13) 0.0010(10) 0.0112(11) 0.0005(10)
N2 0.0529(15) 0.0269(13) 0.0320(13) -0.0023(10) 0.0133(12) -0.0070(10)
N3 0.0383(13) 0.0270(13) 0.0322(13) 0.0022(10) 0.0116(11) -0.0027(10)
N4 0.0482(15) 0.0244(13) 0.0399(14) 0.0046(10) 0.0174(12) 0.0011(10)
C1 0.067(3) 0.070(3) 0.074(3) -0.012(2) 0.004(2) 0.000(2)
C2 0.068(2) 0.042(2) 0.0344(18) -0.0083(14) 0.0020(17) 0.0073(16)
C3 0.073(2) 0.0305(17) 0.0296(16) 0.0000(13) 0.0131(16) 0.0021(15)
C4 0.085(3) 0.048(2) 0.043(2) -0.0051(16) 0.0262(19) -0.0033(17)
C5 0.112(3) 0.055(2) 0.044(2) -0.0063(18) 0.030(2) 0.005(2)
C6 0.177(6) 0.097(4) 0.068(3) -0.023(3) 0.069(4) 0.011(3)
C7 0.077(3) 0.054(2) 0.044(2) 0.0063(17) 0.0086(19) 0.0041(18)
C8 0.071(2) 0.0366(18) 0.0357(18) 0.0044(14) 0.0222(17) 0.0046(15)
C9 0.065(2) 0.0290(16) 0.0298(16) -0.0006(13) 0.0196(15) 0.0004(14)
C10 0.067(2) 0.0346(18) 0.0403(18) -0.0006(14) 0.0235(17) 0.0001(15)
C11 0.080(3) 0.0385(19) 0.052(2) -0.0007(16) 0.0348(19) -0.0059(16)
C12 0.104(3) 0.060(3) 0.082(3) 0.003(2) 0.045(3) -0.025(2)
C13 0.0529(18) 0.0295(16) 0.0317(16) -0.0001(13) 0.0129(14) -0.0003(13)
C14 0.0502(18) 0.0308(16) 0.0284(15) -0.0002(12) 0.0143(14) 0.0021(13)
C15 0.0382(16) 0.0267(15) 0.0294(15) 0.0021(12) 0.0078(13) 0.0032(11)
C16 0.0396(16) 0.0283(15) 0.0317(15) 0.0018(12) 0.0114(13) 0.0011(12)
C17 0.0554(19) 0.0316(17) 0.0448(19) 0.0011(14) 0.0190(16) -0.0040(14)
C18 0.073(2) 0.0333(18) 0.052(2) 0.0096(15) 0.0308(19) -0.0034(15)
C19 0.095(3) 0.040(2) 0.042(2) 0.0110(16) 0.037(2) 0.0015(18)
C20 0.077(2) 0.0386(19) 0.0323(17) -0.0008(14) 0.0184(17) 0.0021(16)
C21 0.0477(17) 0.0275(16) 0.0324(16) 0.0049(12) 0.0141(14) 0.0028(12)
C22 0.104(4) 0.104(4) 0.101(4) 0.017(3) 0.070(3) 0.032(3)
C23 0.060(2) 0.052(2) 0.074(3) 0.0088(19) 0.030(2) 0.0165(17)
C24 0.0487(19) 0.0336(18) 0.056(2) 0.0079(15) 0.0169(16) 0.0100(13)
C25 0.051(2) 0.047(2) 0.075(3) 0.0219(19) 0.0181(19) 0.0070(16)
C26 0.057(2) 0.046(2) 0.093(3) 0.026(2) 0.009(2) 0.0108(17)
C27 0.076(3) 0.071(3) 0.154(5) 0.057(3) 0.003(3) 0.013(2)
C28 0.093(3) 0.070(3) 0.047(2) 0.003(2) -0.011(2) 0.005(2)
C29 0.054(2) 0.043(2) 0.051(2) -0.0008(16) 0.0051(17) 0.0013(15)
C30 0.0358(16) 0.0318(17) 0.0457(18) 0.0031(14) 0.0099(14) 0.0022(12)
C32 0.047(2) 0.045(2) 0.078(3) 0.0019(18) 0.0215(19) -0.0088(15)
C33 0.070(3) 0.053(2) 0.123(4) 0.012(2) 0.039(3) -0.0149(19)
C34 0.0438(17) 0.0321(17) 0.0429(18) 0.0051(13) 0.0182(14) 0.0019(13)
C35 0.0405(16) 0.0303(16) 0.0342(16) 0.0054(12) 0.0117(13) 0.0010(12)
C36 0.0392(16) 0.0285(16) 0.0282(14) -0.0001(12) 0.0136(12) 0.0016(12)
C37 0.0445(17) 0.0299(16) 0.0325(16) -0.0012(12) 0.0163(13) -0.0056(12)
C38 0.055(2) 0.0382(19) 0.057(2) 0.0059(16) 0.0154(17) -0.0103(15)
C39 0.066(2) 0.049(2) 0.069(2) 0.0054(19) 0.022(2) -0.0263(18)
C40 0.048(2) 0.074(3) 0.070(3) 0.002(2) 0.0146(19) -0.0229(19)
C41 0.0439(19) 0.053(2) 0.065(2) 0.0085(18) 0.0107(17) -0.0036(15)
C42 0.0423(17) 0.0348(17) 0.0337(16) -0.0012(13) 0.0122(14) -0.0062(13)
C43 0.0407(17) 0.0417(19) 0.054(2) 0.0088(15) 0.0126(15) -0.0037(14)
C44 0.060(2) 0.054(2) 0.063(2) -0.0026(18) 0.016(2) 0.0090(17)
C45 0.107(3) 0.049(2) 0.067(3) 0.0016(19) 0.041(2) 0.003(2)
C46 0.149(5) 0.061(3) 0.084(3) 0.004(2) 0.063(3) 0.011(3)

_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
Co1 O2 1.908(2) . ?
Co1 O1 1.9283(19) . ?
Co1 N1 1.968(2) . ?
Co1 N3 1.983(2) . ?
S1 C8 1.726(3) . ?
S1 C11 1.726(4) . ?
S2 C5 1.718(5) . ?
S2 C2 1.722(3) . ?
S3 C26 1.695(4) . ?
S3 C23 1.715(3) . ?
S4 C32 1.708(4) . ?
S4 C29 1.720(3) . ?
O1 C21 1.334(3) . ?
O2 C42 1.329(3) . ?
O3 C44 1.415(4) . ?
O3 H3A 0.8200 . ?
O4 C45 1.398(4) . ?
O4 H4C 0.8200 . ?
O5 C46 1.399(4) . ?
O5 H5A 0.8200 . ?
N1 C15 1.339(3) . ?
N1 C14 1.385(3) . ?
N2 C15 1.346(3) . ?
N2 C13 1.378(3) . ?
N2 H2A 0.8600 . ?
N3 C36 1.341(3) . ?
N3 C35 1.389(4) . ?
N4 C36 1.350(3) . ?
N4 C34 1.375(4) . ?
N4 H4A 0.8600 . ?
C1 C2 1.501(5) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C3 1.351(5) . ?
C3 C4 1.416(5) . ?
C3 C13 1.466(4) . ?
C4 C5 1.351(5) . ?
C4 H4B 0.9300 . ?
C5 C6 1.508(5) . ?
C6 H6A 0.9600 . ?
C6 H6B 0.9600 . ?
C6 H6C 0.9600 . ?
C7 C8 1.488(5) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 C9 1.353(4) . ?
C9 C10 1.419(4) . ?
C9 C14 1.472(4) . ?
C10 C11 1.345(4) . ?
C10 H10A 0.9300 . ?
C11 C12 1.498(5) . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 C14 1.358(4) . ?
C15 C16 1.449(4) . ?
C16 C21 1.402(4) . ?
C16 C17 1.405(4) . ?
C17 C18 1.364(4) . ?
C17 H17A 0.9300 . ?
C18 C19 1.378(5) . ?
C18 H18A 0.9300 . ?
C19 C20 1.362(4) . ?
C19 H19A 0.9300 . ?
C20 C21 1.404(4) . ?
C20 H20A 0.9300 . ?
C22 C23 1.505(5) . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 C24 1.354(5) . ?
C24 C25 1.421(4) . ?
C24 C34 1.460(4) . ?
C25 C26 1.347(5) . ?
C25 H25A 0.9300 . ?
C26 C27 1.506(5) . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 C29 1.490(5) . ?
C28 H29A 0.9600 . ?
C28 H29B 0.9600 . ?
C28 H29C 0.9600 . ?
C29 C30 1.358(4) . ?
C30 C43 1.428(4) . ?
C30 C35 1.460(4) . ?
C32 C43 1.351(4) . ?
C32 C33 1.503(5) . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 C35 1.364(4) . ?
C36 C37 1.444(4) . ?
C37 C38 1.407(4) . ?
C37 C42 1.410(4) . ?
C38 C39 1.361(5) . ?
C38 H38A 0.9300 . ?
C39 C40 1.388(5) . ?
C39 H39A 0.9300 . ?
C40 C41 1.357(4) . ?
C40 H40A 0.9300 . ?
C41 C42 1.393(4) . ?
C41 H41A 0.9300 . ?
C43 H31A 0.9300 . ?
C44 H44A 0.9599 . ?
C44 H44B 0.9598 . ?
C44 H44C 0.9599 . ?
C45 H45A 0.9599 . ?
C45 H45B 0.9600 . ?
C45 H45C 0.9601 . ?
C46 H46D 0.9600 . ?
C46 H46C 0.9600 . ?
C46 H46A 0.9600 . ?

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
O2 Co1 O1 99.72(9) . . ?
O2 Co1 N1 133.73(9) . . ?
O1 Co1 N1 94.56(8) . . ?
O2 Co1 N3 93.43(9) . . ?
O1 Co1 N3 121.76(9) . . ?
N1 Co1 N3 115.56(9) . . ?
C8 S1 C11 93.05(16) . . ?
C5 S2 C2 92.84(18) . . ?
C26 S3 C23 92.83(17) . . ?
C32 S4 C29 93.12(16) . . ?
C21 O1 Co1 127.77(17) . . ?
C42 O2 Co1 128.60(18) . . ?
C44 O3 H3A 109.5 . . ?
C45 O4 H4C 109.5 . . ?
C46 O5 H5A 109.5 . . ?
C15 N1 C14 107.3(2) . . ?
C15 N1 Co1 122.36(18) . . ?
C14 N1 Co1 130.15(18) . . ?
C15 N2 C13 109.2(2) . . ?
C15 N2 H2A 125.4 . . ?
C13 N2 H2A 125.4 . . ?
C36 N3 C35 107.5(2) . . ?
C36 N3 Co1 122.35(18) . . ?
C35 N3 Co1 130.14(18) . . ?
C36 N4 C34 109.4(2) . . ?
C36 N4 H4A 125.3 . . ?
C34 N4 H4A 125.3 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C3 C2 C1 129.2(3) . . ?
C3 C2 S2 110.4(3) . . ?
C1 C2 S2 120.4(3) . . ?
C2 C3 C4 112.8(3) . . ?
C2 C3 C13 123.4(3) . . ?
C4 C3 C13 123.8(3) . . ?
C5 C4 C3 114.2(4) . . ?
C5 C4 H4B 122.9 . . ?
C3 C4 H4B 122.9 . . ?
C4 C5 C6 129.4(4) . . ?
C4 C5 S2 109.8(3) . . ?
C6 C5 S2 120.8(3) . . ?
C5 C6 H6A 109.5 . . ?
C5 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
C5 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C8 C7 H7A 109.5 . . ?
C8 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C8 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C9 C8 C7 129.7(3) . . ?
C9 C8 S1 110.1(3) . . ?
C7 C8 S1 120.1(2) . . ?
C8 C9 C10 112.7(3) . . ?
C8 C9 C14 124.9(3) . . ?
C10 C9 C14 122.4(3) . . ?
C11 C10 C9 114.8(3) . . ?
C11 C10 H10A 122.6 . . ?
C9 C10 H10A 122.6 . . ?
C10 C11 C12 128.7(4) . . ?
C10 C11 S1 109.3(3) . . ?
C12 C11 S1 121.9(3) . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C14 C13 N2 105.9(2) . . ?
C14 C13 C3 133.2(3) . . ?
N2 C13 C3 120.8(2) . . ?
C13 C14 N1 108.8(2) . . ?
C13 C14 C9 130.8(3) . . ?
N1 C14 C9 120.4(2) . . ?
N1 C15 N2 108.7(2) . . ?
N1 C15 C16 127.7(2) . . ?
N2 C15 C16 123.5(2) . . ?
C21 C16 C17 118.0(3) . . ?
C21 C16 C15 123.4(2) . . ?
C17 C16 C15 118.6(3) . . ?
C18 C17 C16 122.4(3) . . ?
C18 C17 H17A 118.8 . . ?
C16 C17 H17A 118.8 . . ?
C17 C18 C19 118.9(3) . . ?
C17 C18 H18A 120.6 . . ?
C19 C18 H18A 120.6 . . ?
C20 C19 C18 120.7(3) . . ?
C20 C19 H19A 119.6 . . ?
C18 C19 H19A 119.6 . . ?
C19 C20 C21 121.4(3) . . ?
C19 C20 H20A 119.3 . . ?
C21 C20 H20A 119.3 . . ?
O1 C21 C16 124.0(2) . . ?
O1 C21 C20 117.5(3) . . ?
C16 C21 C20 118.5(3) . . ?
C23 C22 H22A 109.5 . . ?
C23 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C23 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C24 C23 C22 128.5(3) . . ?
C24 C23 S3 110.8(3) . . ?
C22 C23 S3 120.7(3) . . ?
C23 C24 C25 111.9(3) . . ?
C23 C24 C34 124.4(3) . . ?
C25 C24 C34 123.7(3) . . ?
C26 C25 C24 113.8(3) . . ?
C26 C25 H25A 123.1 . . ?
C24 C25 H25A 123.1 . . ?
C25 C26 C27 126.8(4) . . ?
C25 C26 S3 110.6(3) . . ?
C27 C26 S3 122.5(3) . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C29 C28 H29A 109.5 . . ?
C29 C28 H29B 109.5 . . ?
H29A C28 H29B 109.5 . . ?
C29 C28 H29C 109.5 . . ?
H29A C28 H29C 109.5 . . ?
H29B C28 H29C 109.5 . . ?
C30 C29 C28 129.0(3) . . ?
C30 C29 S4 110.5(2) . . ?
C28 C29 S4 120.5(3) . . ?
C29 C30 C43 112.3(3) . . ?
C29 C30 C35 124.1(3) . . ?
C43 C30 C35 123.6(3) . . ?
C43 C32 C33 127.8(4) . . ?
C43 C32 S4 110.2(3) . . ?
C33 C32 S4 122.0(3) . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C35 C34 N4 106.0(3) . . ?
C35 C34 C24 133.2(3) . . ?
N4 C34 C24 120.8(3) . . ?
C34 C35 N3 108.5(2) . . ?
C34 C35 C30 129.9(3) . . ?
N3 C35 C30 121.6(2) . . ?
N3 C36 N4 108.6(2) . . ?
N3 C36 C37 127.8(2) . . ?
N4 C36 C37 123.7(2) . . ?
C38 C37 C42 118.1(3) . . ?
C38 C37 C36 119.5(3) . . ?
C42 C37 C36 122.4(2) . . ?
C39 C38 C37 122.4(3) . . ?
C39 C38 H38A 118.8 . . ?
C37 C38 H38A 118.8 . . ?
C38 C39 C40 118.8(3) . . ?
C38 C39 H39A 120.6 . . ?
C40 C39 H39A 120.6 . . ?
C41 C40 C39 120.4(3) . . ?
C41 C40 H40A 119.8 . . ?
C39 C40 H40A 119.8 . . ?
C40 C41 C42 122.2(3) . . ?
C40 C41 H41A 118.9 . . ?
C42 C41 H41A 118.9 . . ?
O2 C42 C41 118.1(3) . . ?
O2 C42 C37 123.7(3) . . ?
C41 C42 C37 118.2(3) . . ?
C32 C43 C30 113.9(3) . . ?
C32 C43 H31A 123.1 . . ?
C30 C43 H31A 123.1 . . ?
O3 C44 H44A 109.1 . . ?
O3 C44 H44B 109.9 . . ?
H44A C44 H44B 109.5 . . ?
O3 C44 H44C 109.3 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
O4 C45 H45A 109.2 . . ?
O4 C45 H45B 109.8 . . ?
H45A C45 H45B 109.5 . . ?
O4 C45 H45C 109.4 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
O5 C46 H46D 109.5 . . ?
O5 C46 H46C 109.5 . . ?
H46D C46 H46C 109.5 . . ?
O5 C46 H46A 109.5 . . ?
H46D C46 H46A 109.5 . . ?
H46C C46 H46A 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O2 Co1 O1 C21 140.7(2) . . . . ?
N1 Co1 O1 C21 4.8(2) . . . . ?
N3 Co1 O1 C21 -119.1(2) . . . . ?
O1 Co1 O2 C42 137.4(2) . . . . ?
N1 Co1 O2 C42 -116.7(2) . . . . ?
N3 Co1 O2 C42 14.3(2) . . . . ?
O2 Co1 N1 C15 -110.8(2) . . . . ?
O1 Co1 N1 C15 -2.7(2) . . . . ?
N3 Co1 N1 C15 125.8(2) . . . . ?
O2 Co1 N1 C14 74.6(3) . . . . ?
O1 Co1 N1 C14 -177.3(2) . . . . ?
N3 Co1 N1 C14 -48.7(3) . . . . ?
O2 Co1 N3 C36 -6.9(2) . . . . ?
O1 Co1 N3 C36 -110.6(2) . . . . ?
N1 Co1 N3 C36 135.9(2) . . . . ?
O2 Co1 N3 C35 171.4(2) . . . . ?
O1 Co1 N3 C35 67.7(3) . . . . ?
N1 Co1 N3 C35 -45.8(3) . . . . ?
C5 S2 C2 C3 -0.6(3) . . . . ?
C5 S2 C2 C1 -178.8(3) . . . . ?
C1 C2 C3 C4 178.6(3) . . . . ?
S2 C2 C3 C4 0.5(4) . . . . ?
C1 C2 C3 C13 -3.6(5) . . . . ?
S2 C2 C3 C13 178.3(2) . . . . ?
C2 C3 C4 C5 -0.2(4) . . . . ?
C13 C3 C4 C5 -178.0(3) . . . . ?
C3 C4 C5 C6 177.3(4) . . . . ?
C3 C4 C5 S2 -0.3(4) . . . . ?
C2 S2 C5 C4 0.5(3) . . . . ?
C2 S2 C5 C6 -177.3(3) . . . . ?
C11 S1 C8 C9 0.8(3) . . . . ?
C11 S1 C8 C7 -177.5(3) . . . . ?
C7 C8 C9 C10 177.0(3) . . . . ?
S1 C8 C9 C10 -1.1(3) . . . . ?
C7 C8 C9 C14 -1.0(5) . . . . ?
S1 C8 C9 C14 -179.2(2) . . . . ?
C8 C9 C10 C11 1.1(4) . . . . ?
C14 C9 C10 C11 179.1(3) . . . . ?
C9 C10 C11 C12 178.3(3) . . . . ?
C9 C10 C11 S1 -0.4(4) . . . . ?
C8 S1 C11 C10 -0.2(3) . . . . ?
C8 S1 C11 C12 -179.0(3) . . . . ?
C15 N2 C13 C14 0.8(3) . . . . ?
C15 N2 C13 C3 -179.0(3) . . . . ?
C2 C3 C13 C14 124.9(4) . . . . ?
C4 C3 C13 C14 -57.5(5) . . . . ?
C2 C3 C13 N2 -55.3(4) . . . . ?
C4 C3 C13 N2 122.3(3) . . . . ?
N2 C13 C14 N1 -1.5(3) . . . . ?
C3 C13 C14 N1 178.3(3) . . . . ?
N2 C13 C14 C9 -179.4(3) . . . . ?
C3 C13 C14 C9 0.4(6) . . . . ?
C15 N1 C14 C13 1.6(3) . . . . ?
Co1 N1 C14 C13 176.81(19) . . . . ?
C15 N1 C14 C9 179.8(2) . . . . ?
Co1 N1 C14 C9 -5.1(4) . . . . ?
C8 C9 C14 C13 -46.7(5) . . . . ?
C10 C9 C14 C13 135.5(3) . . . . ?
C8 C9 C14 N1 135.7(3) . . . . ?
C10 C9 C14 N1 -42.1(4) . . . . ?
C14 N1 C15 N2 -1.1(3) . . . . ?
Co1 N1 C15 N2 -176.75(18) . . . . ?
C14 N1 C15 C16 175.3(3) . . . . ?
Co1 N1 C15 C16 -0.3(4) . . . . ?
C13 N2 C15 N1 0.2(3) . . . . ?
C13 N2 C15 C16 -176.4(3) . . . . ?
N1 C15 C16 C21 2.9(4) . . . . ?
N2 C15 C16 C21 178.8(3) . . . . ?
N1 C15 C16 C17 -174.4(3) . . . . ?
N2 C15 C16 C17 1.6(4) . . . . ?
C21 C16 C17 C18 1.8(4) . . . . ?
C15 C16 C17 C18 179.1(3) . . . . ?
C16 C17 C18 C19 0.4(5) . . . . ?
C17 C18 C19 C20 -0.3(5) . . . . ?
C18 C19 C20 C21 -2.0(5) . . . . ?
Co1 O1 C21 C16 -3.8(4) . . . . ?
Co1 O1 C21 C20 176.7(2) . . . . ?
C17 C16 C21 O1 176.5(3) . . . . ?
C15 C16 C21 O1 -0.7(4) . . . . ?
C17 C16 C21 C20 -4.0(4) . . . . ?
C15 C16 C21 C20 178.8(3) . . . . ?
C19 C20 C21 O1 -176.2(3) . . . . ?
C19 C20 C21 C16 4.2(5) . . . . ?
C26 S3 C23 C24 0.3(3) . . . . ?
C26 S3 C23 C22 -177.9(4) . . . . ?
C22 C23 C24 C25 177.9(4) . . . . ?
S3 C23 C24 C25 -0.2(4) . . . . ?
C22 C23 C24 C34 -1.6(6) . . . . ?
S3 C23 C24 C34 -179.7(3) . . . . ?
C23 C24 C25 C26 -0.1(5) . . . . ?
C34 C24 C25 C26 179.4(3) . . . . ?
C24 C25 C26 C27 -178.9(4) . . . . ?
C24 C25 C26 S3 0.3(5) . . . . ?
C23 S3 C26 C25 -0.4(4) . . . . ?
C23 S3 C26 C27 178.8(4) . . . . ?
C32 S4 C29 C30 0.3(3) . . . . ?
C32 S4 C29 C28 -178.9(3) . . . . ?
C28 C29 C30 C43 179.0(4) . . . . ?
S4 C29 C30 C43 -0.2(4) . . . . ?
C28 C29 C30 C35 -0.5(6) . . . . ?
S4 C29 C30 C35 -179.6(2) . . . . ?
C29 S4 C32 C43 -0.4(3) . . . . ?
C29 S4 C32 C33 180.0(3) . . . . ?
C36 N4 C34 C35 1.3(3) . . . . ?
C36 N4 C34 C24 -177.4(3) . . . . ?
C23 C24 C34 C35 -49.5(6) . . . . ?
C25 C24 C34 C35 131.1(4) . . . . ?
C23 C24 C34 N4 128.8(4) . . . . ?
C25 C24 C34 N4 -50.6(5) . . . . ?
N4 C34 C35 N3 -1.6(3) . . . . ?
C24 C34 C35 N3 176.9(3) . . . . ?
N4 C34 C35 C30 177.0(3) . . . . ?
C24 C34 C35 C30 -4.6(6) . . . . ?
C36 N3 C35 C34 1.3(3) . . . . ?
Co1 N3 C35 C34 -177.21(19) . . . . ?
C36 N3 C35 C30 -177.4(3) . . . . ?
Co1 N3 C35 C30 4.1(4) . . . . ?
C29 C30 C35 C34 -48.6(5) . . . . ?
C43 C30 C35 C34 132.0(3) . . . . ?
C29 C30 C35 N3 129.8(3) . . . . ?
C43 C30 C35 N3 -49.6(4) . . . . ?
C35 N3 C36 N4 -0.5(3) . . . . ?
Co1 N3 C36 N4 178.16(17) . . . . ?
C35 N3 C36 C37 179.2(3) . . . . ?
Co1 N3 C36 C37 -2.2(4) . . . . ?
C34 N4 C36 N3 -0.5(3) . . . . ?
C34 N4 C36 C37 179.8(3) . . . . ?
N3 C36 C37 C38 -172.7(3) . . . . ?
N4 C36 C37 C38 6.9(4) . . . . ?
N3 C36 C37 C42 8.5(4) . . . . ?
N4 C36 C37 C42 -172.0(3) . . . . ?
C42 C37 C38 C39 1.7(5) . . . . ?
C36 C37 C38 C39 -177.2(3) . . . . ?
C37 C38 C39 C40 -1.8(6) . . . . ?
C38 C39 C40 C41 1.3(6) . . . . ?
C39 C40 C41 C42 -0.8(6) . . . . ?
Co1 O2 C42 C41 169.0(2) . . . . ?
Co1 O2 C42 C37 -12.3(4) . . . . ?
C40 C41 C42 O2 179.4(3) . . . . ?
C40 C41 C42 C37 0.7(5) . . . . ?
C38 C37 C42 O2 -179.8(3) . . . . ?
C36 C37 C42 O2 -1.0(4) . . . . ?
C38 C37 C42 C41 -1.1(4) . . . . ?
C36 C37 C42 C41 177.7(3) . . . . ?
C33 C32 C43 C30 180.0(3) . . . . ?
S4 C32 C43 C30 0.4(4) . . . . ?
C29 C30 C43 C32 -0.2(4) . . . . ?
C35 C30 C43 C32 179.3(3) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O3 H3A O2 0.82 1.90 2.717(3) 178.3 .
O4 H4C O1 0.82 1.86 2.674(3) 177.4 .
N4 H4A O5 0.86 2.02 2.872(3) 171.3 .
N2 H2A O3 0.86 1.99 2.792(3) 155.1 3_666
O5 H5A O4 0.82 1.87 2.685(4) 169.5 4_566

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.316
_refine_diff_density_min         -0.262
_refine_diff_density_rms         0.051
_database_code_depnum_ccdc_archive 'CCDC 937485'