# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_bwn17090
_database_code_depnum_ccdc_archive 'CCDC 1849891'
_audit_update_record             
;
2018-06-18 deposited with the CCDC.
2018-08-14 downloaded from the CCDC.
;
_audit_creation_date             2017-05-18
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C12 H2 Cl2 N8 O14'
_chemical_formula_sum            'C12 H2 Cl2 N8 O14'
_chemical_formula_weight         553.12
_chemical_melting_point          ?
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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   11.430(2)
_cell_length_b                   5.4511(11)
_cell_length_c                   15.427(3)
_cell_angle_alpha                90
_cell_angle_beta                 98.60(3)
_cell_angle_gamma                90
_cell_volume                     950.4(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2882
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      27.4816
_cell_measurement_theta_min      1.8019
_shelx_estimated_absorpt_T_max   0.987
_shelx_estimated_absorpt_T_min   0.949
_exptl_absorpt_coefficient_mu    0.443
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8430
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2008)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.933
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             552
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.03
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0386
_diffrn_reflns_av_unetI/netI     0.0439
_diffrn_reflns_Laue_measured_fraction_full 0.984
_diffrn_reflns_Laue_measured_fraction_max 0.979
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            6277
_diffrn_reflns_point_group_measured_fraction_full 0.984
_diffrn_reflns_point_group_measured_fraction_max 0.979
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.481
_diffrn_reflns_theta_min         3.439
_diffrn_ambient_temperature      153.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.984
_diffrn_measured_fraction_theta_max 0.979
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1878
_reflns_number_total             2129
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.459
_refine_diff_density_min         -0.456
_refine_diff_density_rms         0.088
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.197
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         2129
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1100
_refine_ls_R_factor_gt           0.0978
_refine_ls_restrained_S_all      1.197
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0651P)²+2.7743P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2058
_refine_ls_wR_factor_ref         0.2146
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All O(H) groups
2.a Riding coordinates:
 O7(H7)
;
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
Cl1 Cl 0.89612(11) 0.0896(3) 0.26290(8) 0.0463(4) Uani 1 1 d . . . . .
O1 O 0.6876(4) -0.5013(8) 0.5291(3) 0.0577(11) Uani 1 1 d . . . . .
O2 O 0.8314(4) -0.2719(9) 0.5888(3) 0.0671(13) Uani 1 1 d . . . . .
O3 O 0.9076(3) -0.4893(8) 0.4237(3) 0.0570(11) Uani 1 1 d . . . . .
O4 O 1.0188(3) -0.1704(9) 0.4196(3) 0.0645(12) Uani 1 1 d . . . . .
O5 O 0.7123(5) 0.5532(8) 0.2546(3) 0.0767(16) Uani 1 1 d . . . . .
O6 O 0.6012(4) 0.2830(8) 0.1849(2) 0.0637(13) Uani 1 1 d . . . . .
N1 N 0.6668(4) 0.3530(7) 0.2482(3) 0.0386(9) Uani 1 1 d . . . . .
N2 N 0.9238(3) -0.2685(8) 0.4166(3) 0.0362(9) Uani 1 1 d . . . . .
N3 N 0.7528(3) -0.3250(7) 0.5306(2) 0.0349(9) Uani 1 1 d . . . . .
N4 N 0.5477(3) -0.0607(7) 0.5061(2) 0.0296(8) Uani 1 1 d . . . . .
O7 O 0.5125(3) 0.3032(7) 0.3607(3) 0.0500(10) Uani 1 1 d . . . . .
H7 H 0.4661 0.2504 0.3938 0.060 Uiso 1 1 d R . . . .
C1 C 0.7980(4) 0.0543(9) 0.3345(3) 0.0317(10) Uani 1 1 d . . . . .
C2 C 0.8176(4) -0.1145(8) 0.4045(3) 0.0300(9) Uani 1 1 d . . . . .
C3 C 0.7311(4) -0.1493(8) 0.4569(3) 0.0299(9) Uani 1 1 d . . . . .
C4 C 0.6257(4) -0.0163(8) 0.4459(3) 0.0286(9) Uani 1 1 d . . . . .
C5 C 0.6067(4) 0.1557(8) 0.3767(3) 0.0305(9) Uani 1 1 d . . . . .
C6 C 0.6929(4) 0.1817(8) 0.3230(3) 0.0304(9) Uani 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
Cl1 C1 1.699(5) . ?
O1 N3 1.215(6) . ?
O2 N3 1.207(5) . ?
O3 N2 1.225(6) . ?
O4 N2 1.204(5) . ?
O5 N1 1.206(6) . ?
O6 N1 1.201(5) . ?
N1 C6 1.479(6) . ?
N2 C2 1.465(5) . ?
N3 C3 1.478(6) . ?
N4 N4 1.266(7) 3_656 ?
N4 C4 1.402(6) . ?
O7 H7 0.8401 . ?
O7 C5 1.337(5) . ?
C1 C2 1.411(6) . ?
C1 C6 1.375(6) . ?
C2 C3 1.381(6) . ?
C3 C4 1.395(6) . ?
C4 C5 1.412(6) . ?
C5 C6 1.386(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
O5 N1 C6 118.3(4) . . ?
O6 N1 O5 124.2(4) . . ?
O6 N1 C6 117.5(4) . . ?
O3 N2 C2 116.1(4) . . ?
O4 N2 O3 125.5(4) . . ?
O4 N2 C2 118.4(4) . . ?
O1 N3 C3 117.8(4) . . ?
O2 N3 O1 126.2(4) . . ?
O2 N3 C3 115.9(4) . . ?
N4 N4 C4 115.4(5) 3_656 . ?
C5 O7 H7 104.2 . . ?
C2 C1 Cl1 121.7(3) . . ?
C6 C1 Cl1 120.5(4) . . ?
C6 C1 C2 117.7(4) . . ?
C1 C2 N2 120.4(4) . . ?
C3 C2 N2 120.0(4) . . ?
C3 C2 C1 119.4(4) . . ?
C2 C3 N3 119.1(4) . . ?
C2 C3 C4 122.5(4) . . ?
C4 C3 N3 118.3(4) . . ?
N4 C4 C5 125.1(4) . . ?
C3 C4 N4 116.9(4) . . ?
C3 C4 C5 118.0(4) . . ?
O7 C5 C4 124.6(4) . . ?
O7 C5 C6 116.9(4) . . ?
C6 C5 C4 118.5(4) . . ?
C1 C6 N1 119.3(4) . . ?
C1 C6 C5 123.7(4) . . ?
C5 C6 N1 116.9(4) . . ?

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
Cl1 C1 C2 N2 -0.9(6) . . . . ?
Cl1 C1 C2 C3 -175.2(3) . . . . ?
Cl1 C1 C6 N1 -0.9(6) . . . . ?
Cl1 C1 C6 C5 177.5(4) . . . . ?
O1 N3 C3 C2 -117.9(5) . . . . ?
O1 N3 C3 C4 65.1(6) . . . . ?
O2 N3 C3 C2 65.2(6) . . . . ?
O2 N3 C3 C4 -111.7(5) . . . . ?
O3 N2 C2 C1 -128.1(5) . . . . ?
O3 N2 C2 C3 46.1(6) . . . . ?
O4 N2 C2 C1 52.6(6) . . . . ?
O4 N2 C2 C3 -133.1(5) . . . . ?
O5 N1 C6 C1 -79.3(6) . . . . ?
O5 N1 C6 C5 102.2(6) . . . . ?
O6 N1 C6 C1 100.9(5) . . . . ?
O6 N1 C6 C5 -77.7(6) . . . . ?
N2 C2 C3 N3 6.2(6) . . . . ?
N2 C2 C3 C4 -176.9(4) . . . . ?
N3 C3 C4 N4 -0.1(6) . . . . ?
N3 C3 C4 C5 178.5(4) . . . . ?
N4 N4 C4 C3 -179.3(5) 3_656 . . . ?
N4 N4 C4 C5 2.3(7) 3_656 . . . ?
N4 C4 C5 O7 1.5(7) . . . . ?
N4 C4 C5 C6 179.1(4) . . . . ?
O7 C5 C6 N1 -5.7(6) . . . . ?
O7 C5 C6 C1 175.9(4) . . . . ?
C1 C2 C3 N3 -179.5(4) . . . . ?
C1 C2 C3 C4 -2.7(7) . . . . ?
C2 C1 C6 N1 -177.5(4) . . . . ?
C2 C1 C6 C5 0.9(7) . . . . ?
C2 C3 C4 N4 -177.0(4) . . . . ?
C2 C3 C4 C5 1.6(7) . . . . ?
C3 C4 C5 O7 -176.9(4) . . . . ?
C3 C4 C5 C6 0.6(6) . . . . ?
C4 C5 C6 N1 176.6(4) . . . . ?
C4 C5 C6 C1 -1.9(7) . . . . ?
C6 C1 C2 N2 175.6(4) . . . . ?
C6 C1 C2 C3 1.4(6) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_bwn17120
_database_code_depnum_ccdc_archive 'CCDC 1849892'
_audit_update_record             
;
2018-06-18 deposited with the CCDC.
2018-08-14 downloaded from the CCDC.
;
_audit_creation_date             2016-06-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C12 N18 O8'
_chemical_formula_sum            'C12 N18 O8'
_chemical_formula_weight         524.30
_chemical_melting_point          ?
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'
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'

_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.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   9.3869(19)
_cell_length_b                   15.742(3)
_cell_length_c                   25.114(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3711.1(13)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    10615
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      27.4816
_cell_measurement_theta_min      2.0747
_shelx_estimated_absorpt_T_max   0.997
_shelx_estimated_absorpt_T_min   0.971
_exptl_absorpt_coefficient_mu    0.162
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.6435
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2008)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.877
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             2096
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.02
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0752
_diffrn_reflns_av_unetI/netI     0.0696
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            11768
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        24.998
_diffrn_reflns_theta_max         24.998
_diffrn_reflns_theta_min         2.653
_diffrn_ambient_temperature      153.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2781
_reflns_number_total             3240
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.316
_refine_diff_density_min         -0.405
_refine_diff_density_rms         0.075
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.284
_refine_ls_hydrogen_treatment    undef
_refine_ls_matrix_type           full
_refine_ls_number_parameters     343
_refine_ls_number_reflns         3240
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1278
_refine_ls_R_factor_gt           0.1082
_refine_ls_restrained_S_all      1.284
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0217P)²+14.4090P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1811
_refine_ls_wR_factor_ref         0.1893
_refine_special_details          ?
_olex2_refinement_description    
;
;
_atom_sites_solution_hydrogens   .
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
O1 O 1.2682(4) 0.6059(3) 0.54990(18) 0.0414(11) Uani 1 1 d . . . . .
O2 O 1.2204(4) 0.7351(3) 0.52755(18) 0.0415(11) Uani 1 1 d . . . . .
O3 O 0.9209(5) 0.5107(3) 0.38171(17) 0.0450(12) Uani 1 1 d . . . . .
O4 O 0.7123(5) 0.5667(3) 0.38862(17) 0.0448(11) Uani 1 1 d . . . . .
O5 O 0.5709(4) 0.3856(3) 0.69866(19) 0.0441(11) Uani 1 1 d . . . . .
O6 O 0.3712(5) 0.4347(3) 0.74407(18) 0.0460(12) Uani 1 1 d . . . . .
O7 O 0.1050(4) 0.6838(3) 0.74016(18) 0.0499(12) Uani 1 1 d . . . . .
O8 O 0.2195(5) 0.7722(3) 0.68065(17) 0.0464(12) Uani 1 1 d . . . . .
N1 N 1.1872(5) 0.6609(3) 0.53362(19) 0.0304(11) Uani 1 1 d . . . . .
N2 N 0.8312(5) 0.5527(3) 0.40569(19) 0.0323(11) Uani 1 1 d . . . . .
N3 N 1.1344(5) 0.6048(3) 0.4355(2) 0.0324(12) Uani 1 1 d . . . . .
N4 N 1.1254(5) 0.6181(4) 0.3962(3) 0.0421(15) Uani 1 1 d . . . . .
N5 N 1.1374(7) 0.6367(4) 0.3476(3) 0.0673(19) Uani 1 1 d . . . . .
N6 N 0.6207(5) 0.5631(3) 0.4920(2) 0.0378(13) Uani 1 1 d . . . . .
N7 N 0.5389(6) 0.6071(4) 0.4640(2) 0.0409(13) Uani 1 1 d . . . . .
N8 N 0.4525(6) 0.6403(4) 0.4408(3) 0.0624(18) Uani 1 1 d . . . . .
N9 N 0.9902(5) 0.6714(3) 0.61023(19) 0.0319(11) Uani 1 1 d . . . . .
N10 N 0.9015(5) 0.6863(3) 0.6463(2) 0.0337(12) Uani 1 1 d . . . . .
N11 N 0.8413(6) 0.7044(4) 0.6832(2) 0.0513(15) Uani 1 1 d . . . . .
N12 N 0.6722(5) 0.5461(3) 0.61957(17) 0.0261(10) Uani 1 1 d . . . . .
N13 N 0.6924(4) 0.6151(3) 0.58881(17) 0.0239(10) Uani 1 1 d . . . . .
N14 N 0.6011(5) 0.6796(3) 0.59488(18) 0.0272(11) Uani 1 1 d . . . . .
N15 N 0.3377(5) 0.7676(3) 0.6482(2) 0.0391(13) Uani 1 1 d . . . . .
N16 N 0.2066(5) 0.6922(3) 0.71030(19) 0.0353(12) Uani 1 1 d . . . . .
N17 N 0.2921(5) 0.5087(3) 0.7448(2) 0.0409(13) Uani 1 1 d . . . . .
N18 N 0.4906(5) 0.4454(3) 0.7057(2) 0.0356(12) Uani 1 1 d . . . . .
C1 C 1.0406(5) 0.6357(3) 0.5208(2) 0.0260(12) Uani 1 1 d . . . . .
C2 C 1.0105(6) 0.6089(3) 0.4694(2) 0.0270(12) Uani 1 1 d . . . . .
C3 C 0.8682(5) 0.5866(3) 0.4581(2) 0.0229(12) Uani 1 1 d . . . . .
C4 C 0.7630(6) 0.5909(3) 0.4973(2) 0.0241(12) Uani 1 1 d . . . . .
C5 C 0.8006(5) 0.6159(3) 0.5487(2) 0.0242(12) Uani 1 1 d . . . . .
C6 C 0.9397(6) 0.6402(3) 0.5617(2) 0.0272(13) Uani 1 1 d . . . . .
C7 C 0.5588(5) 0.5693(3) 0.6478(2) 0.0223(11) Uani 1 1 d . . . . .
C8 C 0.4797(6) 0.5237(4) 0.6878(2) 0.0299(13) Uani 1 1 d . . . . .
C9 C 0.3562(6) 0.5601(4) 0.7114(2) 0.0316(14) Uani 1 1 d . . . . .
C10 C 0.3169(5) 0.6448(4) 0.6958(2) 0.0306(13) Uani 1 1 d . . . . .
C11 C 0.3933(6) 0.6916(4) 0.6574(2) 0.0311(13) Uani 1 1 d . . . . .
C12 C 0.5159(5) 0.6512(3) 0.6330(2) 0.0235(12) Uani 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 N1 1.222(6) . ?
O2 N1 1.219(6) . ?
O3 N2 1.229(6) . ?
O4 N2 1.216(6) . ?
O5 N18 1.220(6) . ?
O6 N17 1.381(6) . ?
O6 N18 1.487(6) . ?
O7 N16 1.220(6) . ?
O8 N15 1.378(6) . ?
O8 N16 1.468(7) . ?
N1 C1 1.468(7) . ?
N2 C3 1.463(7) . ?
N3 N4 1.012(7) . ?
N3 C2 1.442(7) . ?
N4 N5 1.261(9) . ?
N6 N7 1.251(7) . ?
N6 C4 1.412(7) . ?
N7 N8 1.126(8) . ?
N9 N10 1.253(7) . ?
N9 C6 1.397(7) . ?
N10 N11 1.121(7) . ?
N12 N13 1.347(6) . ?
N12 C7 1.329(6) . ?
N13 N14 1.337(6) . ?
N13 C5 1.430(6) . ?
N14 C12 1.326(7) . ?
N15 C11 1.325(8) . ?
N16 C10 1.328(7) . ?
N17 C9 1.311(7) . ?
N18 C8 1.316(7) . ?
C1 C2 1.387(7) . ?
C1 C6 1.399(7) . ?
C2 C3 1.410(7) . ?
C3 C4 1.395(7) . ?
C4 C5 1.397(7) . ?
C5 C6 1.399(7) . ?
C7 C8 1.441(7) . ?
C7 C12 1.401(7) . ?
C8 C9 1.422(8) . ?
C9 C10 1.438(8) . ?
C10 C11 1.410(8) . ?
C11 C12 1.450(7) . ?

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
N17 O6 N18 108.5(4) . . ?
N15 O8 N16 108.7(4) . . ?
O1 N1 C1 117.8(5) . . ?
O2 N1 O1 124.2(5) . . ?
O2 N1 C1 118.1(5) . . ?
O3 N2 C3 118.3(5) . . ?
O4 N2 O3 123.6(5) . . ?
O4 N2 C3 118.0(5) . . ?
N4 N3 C2 119.9(6) . . ?
N3 N4 N5 170.0(7) . . ?
N7 N6 C4 117.5(5) . . ?
N8 N7 N6 171.6(6) . . ?
N10 N9 C6 118.2(5) . . ?
N11 N10 N9 168.4(6) . . ?
C7 N12 N13 101.3(4) . . ?
N12 N13 C5 120.7(4) . . ?
N14 N13 N12 117.2(4) . . ?
N14 N13 C5 121.9(4) . . ?
C12 N14 N13 102.3(4) . . ?
C11 N15 O8 105.2(5) . . ?
O7 N16 O8 118.0(5) . . ?
O7 N16 C10 135.8(6) . . ?
C10 N16 O8 106.2(4) . . ?
C9 N17 O6 105.3(5) . . ?
O5 N18 O6 118.2(4) . . ?
O5 N18 C8 136.1(5) . . ?
C8 N18 O6 105.7(5) . . ?
C2 C1 N1 118.5(5) . . ?
C2 C1 C6 124.1(5) . . ?
C6 C1 N1 117.4(5) . . ?
C1 C2 N3 113.5(5) . . ?
C1 C2 C3 117.1(5) . . ?
C3 C2 N3 129.3(5) . . ?
C2 C3 N2 119.8(5) . . ?
C4 C3 N2 118.9(5) . . ?
C4 C3 C2 121.1(5) . . ?
C3 C4 N6 126.1(5) . . ?
C3 C4 C5 119.1(5) . . ?
C5 C4 N6 114.4(5) . . ?
C4 C5 N13 118.0(5) . . ?
C4 C5 C6 121.8(5) . . ?
C6 C5 N13 120.1(5) . . ?
N9 C6 C1 115.4(5) . . ?
N9 C6 C5 128.0(5) . . ?
C1 C6 C5 116.6(5) . . ?
N12 C7 C8 130.3(5) . . ?
N12 C7 C12 110.1(5) . . ?
C12 C7 C8 119.6(5) . . ?
N18 C8 C7 131.7(5) . . ?
N18 C8 C9 107.2(5) . . ?
C9 C8 C7 120.7(5) . . ?
N17 C9 C8 113.1(5) . . ?
N17 C9 C10 128.9(5) . . ?
C8 C9 C10 117.9(5) . . ?
N16 C10 C9 130.3(6) . . ?
N16 C10 C11 106.9(5) . . ?
C11 C10 C9 122.8(5) . . ?
N15 C11 C10 113.0(5) . . ?
N15 C11 C12 129.5(5) . . ?
C10 C11 C12 117.5(5) . . ?
N14 C12 C7 109.1(5) . . ?
N14 C12 C11 129.5(5) . . ?
C7 C12 C11 121.4(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
O1 N1 C1 C2 -90.0(7) . . . . ?
O1 N1 C1 C6 89.8(6) . . . . ?
O2 N1 C1 C2 90.2(6) . . . . ?
O2 N1 C1 C6 -90.0(7) . . . . ?
O3 N2 C3 C2 31.2(7) . . . . ?
O3 N2 C3 C4 -144.5(5) . . . . ?
O4 N2 C3 C2 -149.8(5) . . . . ?
O4 N2 C3 C4 34.5(7) . . . . ?
O5 N18 C8 C7 4.8(12) . . . . ?
O5 N18 C8 C9 178.2(7) . . . . ?
O6 N17 C9 C8 -0.8(7) . . . . ?
O6 N17 C9 C10 178.2(6) . . . . ?
O6 N18 C8 C7 -175.9(5) . . . . ?
O6 N18 C8 C9 -2.5(6) . . . . ?
O7 N16 C10 C9 0.6(11) . . . . ?
O7 N16 C10 C11 177.5(6) . . . . ?
O8 N15 C11 C10 -0.7(6) . . . . ?
O8 N15 C11 C12 177.7(5) . . . . ?
O8 N16 C10 C9 -178.7(5) . . . . ?
O8 N16 C10 C11 -1.8(6) . . . . ?
N1 C1 C2 N3 3.5(7) . . . . ?
N1 C1 C2 C3 -178.9(5) . . . . ?
N1 C1 C6 N9 2.1(7) . . . . ?
N1 C1 C6 C5 -179.9(5) . . . . ?
N2 C3 C4 N6 1.8(8) . . . . ?
N2 C3 C4 C5 174.2(5) . . . . ?
N3 C2 C3 N2 1.0(9) . . . . ?
N3 C2 C3 C4 176.6(5) . . . . ?
N4 N3 C2 C1 -146.4(7) . . . . ?
N4 N3 C2 C3 36.4(10) . . . . ?
N6 C4 C5 N13 -3.3(7) . . . . ?
N6 C4 C5 C6 176.0(5) . . . . ?
N7 N6 C4 C3 -73.3(7) . . . . ?
N7 N6 C4 C5 114.0(6) . . . . ?
N10 N9 C6 C1 171.7(5) . . . . ?
N10 N9 C6 C5 -6.0(9) . . . . ?
N12 N13 N14 C12 0.9(6) . . . . ?
N12 N13 C5 C4 92.1(6) . . . . ?
N12 N13 C5 C6 -87.1(6) . . . . ?
N12 C7 C8 N18 -4.5(10) . . . . ?
N12 C7 C8 C9 -177.1(5) . . . . ?
N12 C7 C12 N14 0.9(6) . . . . ?
N12 C7 C12 C11 179.3(5) . . . . ?
N13 N12 C7 C8 178.7(5) . . . . ?
N13 N12 C7 C12 -0.3(5) . . . . ?
N13 N14 C12 C7 -1.0(5) . . . . ?
N13 N14 C12 C11 -179.3(5) . . . . ?
N13 C5 C6 N9 -5.0(8) . . . . ?
N13 C5 C6 C1 177.3(5) . . . . ?
N14 N13 C5 C4 -83.0(6) . . . . ?
N14 N13 C5 C6 97.7(6) . . . . ?
N15 O8 N16 O7 -178.0(5) . . . . ?
N15 O8 N16 C10 1.5(6) . . . . ?
N15 C11 C12 N14 -1.4(10) . . . . ?
N15 C11 C12 C7 -179.5(6) . . . . ?
N16 O8 N15 C11 -0.5(6) . . . . ?
N16 C10 C11 N15 1.6(7) . . . . ?
N16 C10 C11 C12 -176.9(5) . . . . ?
N17 O6 N18 O5 -178.4(5) . . . . ?
N17 O6 N18 C8 2.1(6) . . . . ?
N17 C9 C10 N16 -0.8(10) . . . . ?
N17 C9 C10 C11 -177.3(6) . . . . ?
N18 O6 N17 C9 -0.8(6) . . . . ?
N18 C8 C9 N17 2.2(7) . . . . ?
N18 C8 C9 C10 -176.9(5) . . . . ?
C1 C2 C3 N2 -176.1(5) . . . . ?
C1 C2 C3 C4 -0.5(8) . . . . ?
C2 N3 N4 N5 161(4) . . . . ?
C2 C1 C6 N9 -178.1(5) . . . . ?
C2 C1 C6 C5 -0.1(8) . . . . ?
C2 C3 C4 N6 -173.8(5) . . . . ?
C2 C3 C4 C5 -1.5(8) . . . . ?
C3 C4 C5 N13 -176.5(5) . . . . ?
C3 C4 C5 C6 2.7(8) . . . . ?
C4 C5 C6 N9 175.7(5) . . . . ?
C4 C5 C6 C1 -2.0(8) . . . . ?
C5 N13 N14 C12 176.3(5) . . . . ?
C6 N9 N10 N11 -176(3) . . . . ?
C6 C1 C2 N3 -176.3(5) . . . . ?
C6 C1 C2 C3 1.3(8) . . . . ?
C7 N12 N13 N14 -0.4(6) . . . . ?
C7 N12 N13 C5 -175.8(4) . . . . ?
C7 C8 C9 N17 176.5(5) . . . . ?
C7 C8 C9 C10 -2.6(8) . . . . ?
C8 C7 C12 N14 -178.2(5) . . . . ?
C8 C7 C12 C11 0.2(8) . . . . ?
C8 C9 C10 N16 178.1(6) . . . . ?
C8 C9 C10 C11 1.6(8) . . . . ?
C9 C10 C11 N15 178.9(5) . . . . ?
C9 C10 C11 C12 0.3(8) . . . . ?
C10 C11 C12 N14 176.9(5) . . . . ?
C10 C11 C12 C7 -1.2(8) . . . . ?
C12 C7 C8 N18 174.4(6) . . . . ?
C12 C7 C8 C9 1.8(8) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
