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


data_global
_journal_name_full               'Dalton Trans.'
_journal_coden_cambridge         0222
_journal_year                    ?
_journal_volume                  ?
_journal_page_first              ?
_publ_author_name                L.Natrajan
_publ_contact_author_name        'Louise Natrajan'
_publ_contact_author_email       Louise.Natrajan@manchester.ac.uk

data_lsn9a
_database_code_depnum_ccdc_archive 'CCDC 871258'
#TrackingRef '- lsn9a.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C18 H35 Br N4 O8 S2 U'
_chemical_formula_sum            'C18 H35 Br N4 O8 S2 U'
_chemical_formula_weight         817.57

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'
U U -9.6767 9.6646 '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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/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                   9.0832(7)
_cell_length_b                   23.8096(18)
_cell_length_c                   14.3980(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.6640(10)
_cell_angle_gamma                90.00
_cell_volume                     3069.6(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       needle
_exptl_crystal_colour            green
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.769
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1576
_exptl_absorpt_coefficient_mu    6.767
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.3447
_exptl_absorpt_correction_T_max  0.7284
_exptl_absorpt_process_details   'Bruker SADABS'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      100(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  '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            22145
_diffrn_reflns_av_R_equivalents  0.0517
_diffrn_reflns_av_sigmaI/netI    0.0396
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.67
_diffrn_reflns_theta_max         25.31
_reflns_number_total             5587
_reflns_number_gt                5184
_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          
;
A large number of electron density peaks corresponding to partial solvent molecules
were present in the asymmetric unit cell. However, these could not be accurately
identified and could not be modeled either by parts or by partial occupancies or by fixing
atomic distances. SQUEEZE was therefore applied to enable the refinement to proceed.

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^)+(0.0502P)^2^+42.5622P] 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         5587
_refine_ls_number_parameters     307
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0565
_refine_ls_R_factor_gt           0.0516
_refine_ls_wR_factor_ref         0.1288
_refine_ls_wR_factor_gt          0.1263
_refine_ls_goodness_of_fit_ref   1.168
_refine_ls_restrained_S_all      1.168
_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
U001 U 0.16570(3) 0.102624(13) 0.69039(2) 0.01299(12) Uani 1 1 d . . .
Br1 Br -0.22268(13) 0.08916(5) 1.04721(8) 0.0371(3) Uani 1 1 d . . .
C067 C 0.2671(10) 0.0982(4) 0.9378(6) 0.0184(19) Uani 1 1 d . . .
H06A H 0.2496 0.1377 0.9481 0.022 Uiso 1 1 calc R . .
H06B H 0.3272 0.0832 0.9945 0.022 Uiso 1 1 calc R . .
C040 C 0.3951(10) 0.0102(4) 0.6077(6) 0.0196(19) Uani 1 1 d . . .
H04A H 0.4323 -0.0272 0.5978 0.024 Uiso 1 1 calc R . .
H04B H 0.4769 0.0365 0.6089 0.024 Uiso 1 1 calc R . .
C46 C 0.4613(9) 0.1372(4) 0.8577(6) 0.0162(18) Uani 1 1 d . . .
H46A H 0.5515 0.1265 0.9001 0.019 Uiso 1 1 calc R . .
H46B H 0.4227 0.1709 0.8827 0.019 Uiso 1 1 calc R . .
C020 C 0.2583(9) -0.0414(4) 0.7111(6) 0.0149(18) Uani 1 1 d . . .
H02A H 0.2539 -0.0462 0.7774 0.018 Uiso 1 1 calc R . .
H02B H 0.3125 -0.0730 0.6911 0.018 Uiso 1 1 calc R . .
C021 C 0.2714(9) 0.0249(4) 0.5274(6) 0.0187(19) Uani 1 1 d . . .
C022 C 0.1202(10) 0.0676(4) 0.9182(6) 0.0186(19) Uani 1 1 d . . .
H02C H 0.1391 0.0280 0.9094 0.022 Uiso 1 1 calc R . .
H02D H 0.0705 0.0711 0.9725 0.022 Uiso 1 1 calc R . .
C023 C 0.4271(10) 0.0366(4) 0.8666(6) 0.0160(18) Uani 1 1 d . . .
H02E H 0.3619 0.0088 0.8876 0.019 Uiso 1 1 calc R . .
H02F H 0.5154 0.0398 0.9146 0.019 Uiso 1 1 calc R . .
C024 C 0.1016(10) -0.0413(4) 0.6560(7) 0.0175(18) Uani 1 1 d . . .
H02G H 0.1051 -0.0396 0.5891 0.021 Uiso 1 1 calc R . .
H02H H 0.0511 -0.0757 0.6682 0.021 Uiso 1 1 calc R . .
C027 C 0.5013(9) 0.1504(3) 0.7617(6) 0.0145(18) Uani 1 1 d . . .
C028 C -0.3490(10) 0.1344(4) 0.5273(7) 0.024(2) Uani 1 1 d . . .
H02I H -0.3592 0.0963 0.5053 0.037 Uiso 1 1 calc R . .
H02J H -0.4078 0.1587 0.4824 0.037 Uiso 1 1 calc R . .
H02K H -0.3829 0.1372 0.5868 0.037 Uiso 1 1 calc R . .
C031 C -0.0451(10) 0.1443(4) 0.8534(6) 0.021(2) Uani 1 1 d . . .
H03A H -0.0605 0.1452 0.9185 0.025 Uiso 1 1 calc R . .
H03B H -0.1412 0.1495 0.8133 0.025 Uiso 1 1 calc R . .
C033 C 0.3773(13) 0.2491(4) 0.5660(9) 0.039(3) Uani 1 1 d . . .
H03C H 0.4454 0.2366 0.6205 0.058 Uiso 1 1 calc R . .
H03D H 0.3120 0.2772 0.5843 0.058 Uiso 1 1 calc R . .
H03E H 0.4326 0.2646 0.5209 0.058 Uiso 1 1 calc R . .
C034 C -0.0542(9) -0.0056(4) 0.7660(6) 0.0184(19) Uani 1 1 d . . .
H03F H 0.0169 -0.0248 0.8132 0.022 Uiso 1 1 calc R . .
H03G H -0.1385 -0.0305 0.7469 0.022 Uiso 1 1 calc R . .
C036 C -0.1074(10) 0.0481(4) 0.8078(6) 0.0171(18) Uani 1 1 d . . .
H03H H -0.1857 0.0652 0.7625 0.021 Uiso 1 1 calc R . .
H03I H -0.1489 0.0389 0.8638 0.021 Uiso 1 1 calc R . .
C037 C 0.4727(9) 0.0167(4) 0.7756(6) 0.0144(17) Uani 1 1 d . . .
H03J H 0.5442 0.0430 0.7571 0.017 Uiso 1 1 calc R . .
H03K H 0.5212 -0.0196 0.7859 0.017 Uiso 1 1 calc R . .
C043 C -0.1801(11) 0.2249(4) 0.5809(8) 0.030(2) Uani 1 1 d . . .
H04C H -0.0845 0.2431 0.5923 0.045 Uiso 1 1 calc R . .
H04D H -0.2213 0.2241 0.6381 0.045 Uiso 1 1 calc R . .
H04E H -0.2461 0.2452 0.5335 0.045 Uiso 1 1 calc R . .
C045 C 0.0586(12) 0.1911(4) 0.8366(7) 0.024(2) Uani 1 1 d . . .
C056 C 0.1612(17) 0.2277(8) 0.4209(11) 0.079(6) Uani 1 1 d . . .
H05A H 0.0939 0.2018 0.3843 0.118 Uiso 1 1 calc R . .
H05B H 0.2252 0.2442 0.3817 0.118 Uiso 1 1 calc R . .
H05C H 0.1050 0.2567 0.4453 0.118 Uiso 1 1 calc R . .
N013 N 0.3491(8) 0.0915(3) 0.8561(5) 0.0149(15) Uani 1 1 d . . .
N014 N 0.0181(8) 0.0890(3) 0.8330(5) 0.0147(15) Uani 1 1 d . . .
N015 N 0.3420(7) 0.0119(3) 0.6982(5) 0.0140(15) Uani 1 1 d . . .
N016 N 0.0169(8) 0.0081(3) 0.6836(5) 0.0162(15) Uani 1 1 d . . .
H01A H -0.0606 0.0126 0.6351 0.019 Uiso 1 1 calc R . .
O005 O 0.1479(7) 0.1821(3) 0.7790(5) 0.0227(14) Uani 1 1 d . . .
O006 O 0.4082(6) 0.1320(2) 0.6903(4) 0.0142(12) Uani 1 1 d . . .
O007 O -0.0870(6) 0.1225(3) 0.6291(4) 0.0168(13) Uani 1 1 d . . .
O008 O 0.2667(7) 0.0033(3) 0.4485(4) 0.0219(14) Uani 1 1 d . . .
O009 O 0.6122(7) 0.1782(3) 0.7553(4) 0.0206(14) Uani 1 1 d . . .
O010 O 0.1572(7) 0.1786(3) 0.5798(5) 0.0230(14) Uani 1 1 d . . .
O011 O 0.1751(6) 0.0616(3) 0.5466(4) 0.0175(13) Uani 1 1 d . . .
O012 O 0.0501(9) 0.2368(3) 0.8785(6) 0.0388(19) Uani 1 1 d . . .
S001 S -0.1589(2) 0.15468(10) 0.54123(16) 0.0195(5) Uani 1 1 d . . .
S002 S 0.2706(3) 0.19150(11) 0.51517(17) 0.0249(5) Uani 1 1 d . . .

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
U001 0.01107(18) 0.01433(18) 0.01411(18) 0.00192(12) 0.00369(12) 0.00013(12)
Br1 0.0394(6) 0.0401(6) 0.0320(6) 0.0065(5) 0.0062(5) -0.0031(5)
C067 0.028(5) 0.016(4) 0.012(4) 0.000(3) 0.003(4) -0.001(4)
C040 0.014(4) 0.027(5) 0.019(5) -0.007(4) 0.008(4) -0.001(4)
C46 0.012(4) 0.015(4) 0.022(5) 0.004(4) 0.007(4) -0.007(3)
C020 0.015(4) 0.017(4) 0.015(4) -0.003(3) 0.009(3) -0.006(3)
C021 0.007(4) 0.031(5) 0.019(5) -0.010(4) 0.004(3) -0.003(4)
C022 0.017(4) 0.021(5) 0.018(4) 0.003(4) 0.002(4) -0.001(4)
C023 0.014(4) 0.021(5) 0.011(4) -0.002(3) -0.002(3) -0.006(3)
C024 0.015(4) 0.014(4) 0.023(5) -0.004(4) 0.003(4) -0.007(3)
C027 0.007(4) 0.013(4) 0.021(5) 0.001(3) -0.004(3) 0.003(3)
C028 0.016(5) 0.030(5) 0.026(5) -0.008(4) 0.002(4) 0.002(4)
C031 0.022(5) 0.025(5) 0.019(5) -0.002(4) 0.008(4) 0.004(4)
C033 0.045(7) 0.023(6) 0.053(7) 0.005(5) 0.023(6) 0.002(5)
C034 0.011(4) 0.022(5) 0.023(5) -0.005(4) 0.004(4) -0.009(3)
C036 0.014(4) 0.023(5) 0.016(4) 0.003(4) 0.007(3) -0.004(4)
C037 0.008(4) 0.015(4) 0.019(4) 0.001(3) 0.000(3) 0.000(3)
C043 0.022(5) 0.016(5) 0.050(7) 0.009(5) 0.001(5) 0.000(4)
C045 0.040(6) 0.013(4) 0.020(5) 0.001(4) 0.008(4) 0.006(4)
C056 0.053(9) 0.116(15) 0.063(10) 0.067(10) -0.003(8) -0.004(9)
N013 0.014(4) 0.013(4) 0.018(4) -0.004(3) 0.005(3) -0.006(3)
N014 0.013(4) 0.015(4) 0.017(4) 0.001(3) 0.004(3) 0.002(3)
N015 0.007(3) 0.020(4) 0.015(4) 0.003(3) 0.002(3) 0.000(3)
N016 0.010(3) 0.022(4) 0.015(4) 0.004(3) -0.002(3) 0.004(3)
O005 0.022(3) 0.021(3) 0.026(4) -0.001(3) 0.006(3) -0.002(3)
O006 0.013(3) 0.017(3) 0.014(3) -0.001(2) 0.004(2) -0.003(2)
O007 0.010(3) 0.020(3) 0.022(3) 0.011(3) 0.006(2) 0.001(2)
O008 0.016(3) 0.031(4) 0.018(3) -0.005(3) 0.004(3) 0.001(3)
O009 0.015(3) 0.027(4) 0.019(3) -0.003(3) 0.002(3) -0.008(3)
O010 0.024(3) 0.023(3) 0.025(3) 0.011(3) 0.010(3) 0.003(3)
O011 0.014(3) 0.023(3) 0.017(3) -0.003(3) 0.006(2) 0.000(3)
O012 0.054(5) 0.027(4) 0.042(5) -0.004(3) 0.026(4) 0.006(4)
S001 0.0153(11) 0.0256(12) 0.0182(11) 0.0040(9) 0.0048(9) 0.0037(9)
S002 0.0259(12) 0.0271(13) 0.0243(12) 0.0086(10) 0.0118(10) 0.0036(10)

_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
U001 O005 2.302(6) . ?
U001 O011 2.304(6) . ?
U001 O006 2.311(6) . ?
U001 O007 2.365(6) . ?
U001 O010 2.402(6) . ?
U001 N016 2.619(7) . ?
U001 N014 2.653(7) . ?
U001 N015 2.680(7) . ?
U001 N013 2.683(7) . ?
C067 N013 1.503(11) . ?
C067 C022 1.505(12) . ?
C040 N015 1.463(11) . ?
C040 C021 1.512(13) . ?
C46 N013 1.488(10) . ?
C46 C027 1.520(12) . ?
C020 N015 1.506(10) . ?
C020 C024 1.509(12) . ?
C021 O008 1.241(11) . ?
C021 O011 1.300(11) . ?
C022 N014 1.497(11) . ?
C023 N013 1.483(11) . ?
C023 C037 1.514(12) . ?
C024 N016 1.495(11) . ?
C027 O009 1.221(10) . ?
C027 O006 1.293(10) . ?
C028 S001 1.772(9) . ?
C031 N014 1.485(11) . ?
C031 C045 1.506(13) . ?
C033 S002 1.765(12) . ?
C034 N016 1.480(11) . ?
C034 C036 1.526(12) . ?
C036 N014 1.497(11) . ?
C037 N015 1.490(10) . ?
C043 S001 1.788(10) . ?
C045 O012 1.252(12) . ?
C045 O005 1.271(11) . ?
C056 S002 1.766(13) . ?
O007 S001 1.528(6) . ?
O010 S002 1.531(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
O005 U001 O011 149.6(2) . . ?
O005 U001 O006 84.7(2) . . ?
O011 U001 O006 87.0(2) . . ?
O005 U001 O007 83.6(2) . . ?
O011 U001 O007 85.9(2) . . ?
O006 U001 O007 143.6(2) . . ?
O005 U001 O010 75.6(2) . . ?
O011 U001 O010 74.0(2) . . ?
O006 U001 O010 72.3(2) . . ?
O007 U001 O010 71.4(2) . . ?
O005 U001 N016 130.0(2) . . ?
O011 U001 N016 72.5(2) . . ?
O006 U001 N016 138.2(2) . . ?
O007 U001 N016 72.3(2) . . ?
O010 U001 N016 131.5(2) . . ?
O005 U001 N014 65.2(2) . . ?
O011 U001 N014 138.0(2) . . ?
O006 U001 N014 130.0(2) . . ?
O007 U001 N014 74.2(2) . . ?
O010 U001 N014 129.8(2) . . ?
N016 U001 N014 66.4(2) . . ?
O005 U001 N015 137.4(2) . . ?
O011 U001 N015 65.4(2) . . ?
O006 U001 N015 71.4(2) . . ?
O007 U001 N015 135.4(2) . . ?
O010 U001 N015 126.0(2) . . ?
N016 U001 N015 67.0(2) . . ?
N014 U001 N015 104.2(2) . . ?
O005 U001 N013 71.3(2) . . ?
O011 U001 N013 130.3(2) . . ?
O006 U001 N013 65.2(2) . . ?
O007 U001 N013 140.4(2) . . ?
O010 U001 N013 127.6(2) . . ?
N016 U001 N013 100.8(2) . . ?
N014 U001 N013 67.6(2) . . ?
N015 U001 N013 66.8(2) . . ?
N013 C067 C022 110.0(7) . . ?
N015 C040 C021 111.2(7) . . ?
N013 C46 C027 113.9(7) . . ?
N015 C020 C024 112.7(7) . . ?
O008 C021 O011 123.5(8) . . ?
O008 C021 C040 120.8(8) . . ?
O011 C021 C040 115.7(7) . . ?
N014 C022 C067 113.4(7) . . ?
N013 C023 C037 112.5(7) . . ?
N016 C024 C020 110.1(7) . . ?
O009 C027 O006 124.2(8) . . ?
O009 C027 C46 120.4(8) . . ?
O006 C027 C46 115.4(7) . . ?
N014 C031 C045 110.6(7) . . ?
N016 C034 C036 109.9(7) . . ?
N014 C036 C034 111.2(7) . . ?
N015 C037 C023 111.8(7) . . ?
O012 C045 O005 124.0(9) . . ?
O012 C045 C031 118.3(9) . . ?
O005 C045 C031 117.7(8) . . ?
C023 N013 C46 109.2(7) . . ?
C023 N013 C067 107.7(7) . . ?
C46 N013 C067 109.8(6) . . ?
C023 N013 U001 113.1(5) . . ?
C46 N013 U001 105.3(5) . . ?
C067 N013 U001 111.7(5) . . ?
C031 N014 C036 108.7(7) . . ?
C031 N014 C022 110.3(7) . . ?
C036 N014 C022 108.6(7) . . ?
C031 N014 U001 107.9(5) . . ?
C036 N014 U001 110.8(5) . . ?
C022 N014 U001 110.6(5) . . ?
C040 N015 C037 109.2(6) . . ?
C040 N015 C020 109.5(7) . . ?
C037 N015 C020 109.1(6) . . ?
C040 N015 U001 105.6(5) . . ?
C037 N015 U001 111.4(5) . . ?
C020 N015 U001 111.9(5) . . ?
C034 N016 C024 110.7(7) . . ?
C034 N016 U001 116.8(5) . . ?
C024 N016 U001 113.6(5) . . ?
C045 O005 U001 127.8(6) . . ?
C027 O006 U001 126.7(5) . . ?
S001 O007 U001 131.5(3) . . ?
S002 O010 U001 127.2(4) . . ?
C021 O011 U001 127.2(5) . . ?
O007 S001 C028 103.3(4) . . ?
O007 S001 C043 105.0(4) . . ?
C028 S001 C043 97.8(5) . . ?
O010 S002 C033 106.4(5) . . ?
O010 S002 C056 102.5(6) . . ?
C033 S002 C056 98.0(8) . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        25.31
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         1.244
_refine_diff_density_min         -3.908
_refine_diff_density_rms         0.220