# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_goz11
_database_code_depnum_ccdc_archive 'CCDC 1445126'
_audit_update_record             
;
2016-01-03 deposited with the CCDC.
2017-04-04 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        AS-174
_chemical_name_common            AATAU-140
_chemical_melting_point          ?
_chemical_formula_moiety         'C6 H4 N18, C2 H6 O S'
_chemical_formula_sum            'C8 H10 N18 O S'
_chemical_formula_weight         406.40

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'
S S 0.1246 0.1234 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.7539(16)
_cell_length_b                   9.8451(17)
_cell_length_c                   10.1270(18)
_cell_angle_alpha                79.433(6)
_cell_angle_beta                 61.224(6)
_cell_angle_gamma                73.647(6)
_cell_volume                     816.6(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    110(2)
_cell_measurement_reflns_used    9080
_cell_measurement_theta_min      2.159
_cell_measurement_theta_max      25.723

_exptl_crystal_description       prism
_exptl_crystal_colour            Orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.653
_exptl_crystal_F_000             416
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.307
_exptl_crystal_size_mid          0.134
_exptl_crystal_size_min          0.080
_exptl_absorpt_coefficient_mu    0.249
_shelx_estimated_absorpt_T_min   0.928
_shelx_estimated_absorpt_T_max   0.980
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.961
_exptl_absorpt_correction_T_max  0.980
_exptl_absorpt_process_details   'Sadabs, Bruker-AXS'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      110(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'ImuS micro-focus'
_diffrn_measurement_device_type  'ApexDuo, Bruker-AXS'
_diffrn_measurement_method       '0.5 deg. φ and ω scans'
_diffrn_detector_area_resol_mean 1.75
_diffrn_reflns_number            9080
_diffrn_reflns_av_unetI/netI     0.0297
_diffrn_reflns_av_R_equivalents  0.0235
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         2.159
_diffrn_reflns_theta_max         25.723
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             3090
_reflns_number_gt                2639
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Apex2, Bruker-AXS'
_computing_cell_refinement       'Saint, Bruker-AXS'
_computing_data_reduction        'Saint, Bruker-AXS'
_computing_structure_solution    'SHELXT-2014 (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2015)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0656P)²+0.9327P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3090
_refine_ls_number_parameters     263
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0535
_refine_ls_R_factor_gt           0.0455
_refine_ls_wR_factor_ref         0.1303
_refine_ls_wR_factor_gt          0.1244
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_restrained_S_all      1.029
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
N1 N 0.7938(4) -0.0911(3) 1.2000(4) 0.0518(7) Uani 1 1 d . . . . .
N2 N 0.7981(3) 0.0136(2) 1.1340(3) 0.0328(5) Uani 1 1 d . . . . .
N3 N 0.8138(3) 0.1321(2) 1.0683(3) 0.0304(5) Uani 1 1 d . . . . .
C4 C 0.7084(3) 0.1880(3) 1.0038(3) 0.0233(5) Uani 1 1 d . . . . .
N5 N 0.7047(2) 0.3167(2) 0.9431(2) 0.0233(5) Uani 1 1 d . . . . .
N6 N 0.5899(2) 0.3318(2) 0.8929(2) 0.0211(4) Uani 1 1 d . . . . .
C7 C 0.5351(3) 0.2092(2) 0.9303(3) 0.0219(5) Uani 1 1 d . . . . .
N8 N 0.4241(3) 0.1882(2) 0.9012(3) 0.0281(5) Uani 1 1 d . . . . .
H8B H 0.384(3) 0.247(3) 0.852(3) 0.025(7) Uiso 1 1 d . . . . .
H8A H 0.402(4) 0.102(4) 0.922(4) 0.051(10) Uiso 1 1 d . . . . .
N9 N 0.6105(3) 0.1153(2) 1.0005(2) 0.0243(5) Uani 1 1 d . . . . .
C10 C 0.5533(3) 0.4562(2) 0.8136(3) 0.0204(5) Uani 1 1 d . . . . .
N11 N 0.4447(2) 0.4663(2) 0.7673(2) 0.0218(4) Uani 1 1 d . . . . .
N12 N 0.4135(2) 0.5855(2) 0.6887(2) 0.0218(4) Uani 1 1 d . . . . .
C13 C 0.4976(3) 0.6820(2) 0.6640(3) 0.0201(5) Uani 1 1 d . . . . .
N14 N 0.6028(3) 0.6728(2) 0.7190(2) 0.0231(5) Uani 1 1 d . . . . .
N15 N 0.6317(2) 0.5570(2) 0.7958(2) 0.0229(5) Uani 1 1 d . . . . .
N16 N 0.4795(2) 0.8049(2) 0.5805(2) 0.0212(4) Uani 1 1 d . . . . .
H16 H 0.5370 0.8645 0.5696 0.025 Uiso 1 1 calc R U . . .
C17 C 0.3818(3) 0.8460(2) 0.5115(3) 0.0185(5) Uani 1 1 d . . . . .
N18 N 0.2981(2) 0.7681(2) 0.4973(2) 0.0203(4) Uani 1 1 d . . . . .
H18 H 0.2958 0.6796 0.5320 0.024 Uiso 1 1 calc R U . . .
N19 N 0.2159(2) 0.8476(2) 0.4201(2) 0.0215(4) Uani 1 1 d . . . . .
C20 C 0.2591(3) 0.9691(2) 0.3942(3) 0.0202(5) Uani 1 1 d . . . . .
N21 N 0.3608(2) 0.9764(2) 0.4470(2) 0.0197(4) Uani 1 1 d . . . . .
N22 N 0.2058(3) 1.0882(2) 0.3166(2) 0.0256(5) Uani 1 1 d . . . . .
N23 N 0.1121(3) 1.0682(2) 0.2753(2) 0.0261(5) Uani 1 1 d . . . . .
N24 N 0.0260(3) 1.0646(3) 0.2322(3) 0.0364(6) Uani 1 1 d . . . . .
S25 S 0.14722(8) 0.42528(7) 0.67471(8) 0.0291(2) Uani 1 1 d . . . . .
O26 O 0.2210(2) 0.51777(19) 0.5364(2) 0.0316(4) Uani 1 1 d . . . . .
C27 C -0.0225(4) 0.5411(4) 0.8078(4) 0.0476(8) Uani 1 1 d . . . . .
H27A H -0.0859 0.6006 0.7585 0.071 Uiso 1 1 calc R U . . .
H27B H 0.0146 0.6015 0.8449 0.071 Uiso 1 1 calc R U . . .
H27C H -0.0891 0.4846 0.8926 0.071 Uiso 1 1 calc R U . . .
C28 C 0.0442(3) 0.3310(3) 0.6290(3) 0.0309(6) Uani 1 1 d . . . . .
H28A H -0.0306 0.3988 0.5967 0.046 Uiso 1 1 calc R U . . .
H28B H -0.0155 0.2740 0.7181 0.046 Uiso 1 1 calc R U . . .
H28C H 0.1225 0.2686 0.5472 0.046 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
N1 N2 1.120(3) . ?
N2 N3 1.243(3) . ?
N3 C4 1.408(3) . ?
C4 N5 1.302(3) . ?
C4 N9 1.359(3) . ?
N5 N6 1.401(3) . ?
N6 C7 1.373(3) . ?
N6 C10 1.393(3) . ?
C7 N8 1.325(3) . ?
C7 N9 1.335(3) . ?
N8 H8B 0.83(3) . ?
N8 H8A 0.90(4) . ?
C10 N11 1.324(3) . ?
C10 N15 1.354(3) . ?
N11 N12 1.339(3) . ?
N12 C13 1.338(3) . ?
C13 N14 1.361(3) . ?
C13 N16 1.363(3) . ?
N14 N15 1.300(3) . ?
N16 C17 1.370(3) . ?
N16 H16 0.8800 . ?
C17 N18 1.335(3) . ?
C17 N21 1.338(3) . ?
N18 N19 1.375(3) . ?
N18 H18 0.8800 . ?
N19 C20 1.318(3) . ?
C20 N21 1.357(3) . ?
C20 N22 1.406(3) . ?
N22 N23 1.244(3) . ?
N23 N24 1.128(3) . ?
S25 O26 1.4968(19) . ?
S25 C27 1.791(3) . ?
S25 C28 1.793(3) . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 N2 N3 172.3(3) . . ?
N2 N3 C4 112.8(2) . . ?
N5 C4 N9 117.9(2) . . ?
N5 C4 N3 118.2(2) . . ?
N9 C4 N3 123.9(2) . . ?
C4 N5 N6 100.94(19) . . ?
C7 N6 C10 130.8(2) . . ?
C7 N6 N5 109.25(18) . . ?
C10 N6 N5 119.94(19) . . ?
N8 C7 N9 125.5(2) . . ?
N8 C7 N6 125.0(2) . . ?
N9 C7 N6 109.4(2) . . ?
C7 N8 H8B 123(2) . . ?
C7 N8 H8A 119(2) . . ?
H8B N8 H8A 117(3) . . ?
C7 N9 C4 102.44(19) . . ?
N11 C10 N15 126.7(2) . . ?
N11 C10 N6 118.2(2) . . ?
N15 C10 N6 115.0(2) . . ?
C10 N11 N12 117.25(19) . . ?
C13 N12 N11 116.00(19) . . ?
N12 C13 N14 125.9(2) . . ?
N12 C13 N16 120.7(2) . . ?
N14 C13 N16 113.36(19) . . ?
N15 N14 C13 117.61(19) . . ?
N14 N15 C10 116.3(2) . . ?
C13 N16 C17 127.37(19) . . ?
C13 N16 H16 116.3 . . ?
C17 N16 H16 116.3 . . ?
N18 C17 N21 111.17(19) . . ?
N18 C17 N16 127.3(2) . . ?
N21 C17 N16 121.5(2) . . ?
C17 N18 N19 109.48(18) . . ?
C17 N18 H18 125.3 . . ?
N19 N18 H18 125.3 . . ?
C20 N19 N18 101.48(18) . . ?
N19 C20 N21 116.7(2) . . ?
N19 C20 N22 123.8(2) . . ?
N21 C20 N22 119.5(2) . . ?
C17 N21 C20 101.20(18) . . ?
N23 N22 C20 113.22(19) . . ?
N24 N23 N22 172.7(3) . . ?
O26 S25 C27 105.54(14) . . ?
O26 S25 C28 104.82(12) . . ?
C27 S25 C28 99.29(14) . . ?
S25 C27 H27A 109.5 . . ?
S25 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
S25 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
S25 C28 H28A 109.5 . . ?
S25 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
S25 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?

_refine_diff_density_max         0.710
_refine_diff_density_min         -0.395
_refine_diff_density_rms         0.067


_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: DMSO- Ethyl acetate'
