# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2023

####################################################################### 
# 
# 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_mo_b221207a_0m_b
_database_code_depnum_ccdc_archive 'CCDC 2245308'
loop_
_audit_author_name
_audit_author_address
'ping wang'
;Yunnan Normal University
China
;
_audit_update_record             
;
2023-09-20 deposited with the CCDC.	2023-10-24 downloaded from the CCDC.
;
_audit_creation_date             2023-04-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'Hg I4, 2(C8 H12 N)'
_chemical_formula_sum            'C16 H24 Hg I4 N2'
_chemical_formula_weight         952.56
_chemical_absolute_configuration ?
_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'
Hg Hg -2.3894 9.2266 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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'

_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           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   10.663(3)
_cell_length_b                   8.316(3)
_cell_length_c                   13.502(4)
_cell_angle_alpha                90
_cell_angle_beta                 98.809(5)
_cell_angle_gamma                90
_cell_volume                     1183.2(6)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    10866
_cell_measurement_temperature    270(2)
_cell_measurement_theta_max      27.58
_cell_measurement_theta_min      2.27
_shelx_estimated_absorpt_T_max   0.096
_shelx_estimated_absorpt_T_min   0.075
_exptl_absorpt_coefficient_mu    11.724
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.3667
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ABSCOR
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            light
_exptl_crystal_density_diffrn    2.674
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             852
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   0.096
_exptl_transmission_factor_min   0.075
_diffrn_reflns_av_R_equivalents  0.0378
_diffrn_reflns_av_unetI/netI     0.0472
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            10520
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.622
_diffrn_reflns_theta_min         1.933
_diffrn_ambient_temperature      270
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.872
_reflns_Friedel_fraction_full    0.996
_reflns_Friedel_fraction_max     0.995
_reflns_number_gt                5165
_reflns_number_total             5261
_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       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         1.833
_refine_diff_density_min         -0.874
_refine_diff_density_rms         0.147
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.396(6)
_refine_ls_extinction_coef       0.0043(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     212
_refine_ls_number_reflns         5261
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0248
_refine_ls_R_factor_gt           0.0243
_refine_ls_restrained_S_all      1.034
_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)+(0.0148P)²+1.1516P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0599
_refine_ls_wR_factor_ref         0.0602
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.604(6)
 0.396(6)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H,H) groups
3.a Secondary CH2 refined with riding coordinates:
 C9(H9A,H9B), C1(H1D,H1E), C10(H10A,H10B), C2(H2D,H2E)
3.b Aromatic/amide H refined with riding coordinates:
 C14(H14), C16(H16), C4(H4), C13(H13), C12(H12), C8(H8), C15(H15), C5(H5),
 C6(H6), C7(H7)
3.c Idealised Me refined as rotating group:
 N2(H2A,H2B,H2C), N1(H1A,H1B,H1C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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
Hg1 Hg 0.23120(2) 0.51098(4) 0.45507(2) 0.02867(9) Uani 1 1 d . . . . .
I3 I 0.32550(5) 0.23404(6) 0.38394(4) 0.03109(14) Uani 1 1 d . . . . .
I2 I 0.34359(5) 0.77048(6) 0.37481(4) 0.03088(14) Uani 1 1 d . . . . .
I4 I 0.29530(4) 0.52777(9) 0.66083(3) 0.03736(15) Uani 1 1 d . . . . .
I1 I -0.03242(5) 0.54115(10) 0.39760(4) 0.0454(2) Uani 1 1 d . . . . .
N2 N -0.0410(6) 0.4910(12) 0.6572(4) 0.0343(16) Uani 1 1 d . . . . .
H2A H -0.057704 0.398330 0.624925 0.041 Uiso 1 1 calc GR . . . .
H2B H 0.026159 0.537039 0.637118 0.041 Uiso 1 1 calc GR . . . .
H2C H -0.107762 0.556044 0.643862 0.041 Uiso 1 1 calc GR . . . .
N1 N 0.6096(6) 0.4998(13) 0.3726(4) 0.0378(15) Uani 1 1 d . . . . .
H1A H 0.586387 0.600256 0.383428 0.045 Uiso 1 1 calc GR . . . .
H1B H 0.691050 0.486474 0.397983 0.045 Uiso 1 1 calc GR . . . .
H1C H 0.562512 0.431727 0.402105 0.045 Uiso 1 1 calc GR . . . .
C14 C 0.1702(11) 0.4959(17) 1.1294(6) 0.053(3) Uani 1 1 d . . . . .
H14 H 0.202210 0.471334 1.195643 0.063 Uiso 1 1 calc R . . . .
C16 C 0.1921(7) 0.4957(14) 0.9566(6) 0.0371(18) Uani 1 1 d . . . . .
H16 H 0.238516 0.468844 0.906071 0.045 Uiso 1 1 calc R . . . .
C9 C -0.0135(8) 0.4602(10) 0.7679(6) 0.0319(18) Uani 1 1 d . . . . .
H9A H 0.053736 0.381100 0.781714 0.038 Uiso 1 1 calc R . . . .
H9B H -0.088688 0.416924 0.790588 0.038 Uiso 1 1 calc R . . . .
C1 C 0.5912(10) 0.4678(11) 0.2633(6) 0.040(2) Uani 1 1 d . . . . .
H1D H 0.635251 0.369590 0.250781 0.048 Uiso 1 1 calc R . . . .
H1E H 0.501533 0.452218 0.239282 0.048 Uiso 1 1 calc R . . . .
C10 C 0.0260(8) 0.6133(10) 0.8243(6) 0.0313(17) Uani 1 1 d . . . . .
H10A H -0.046451 0.684642 0.821460 0.038 Uiso 1 1 calc R . . . .
H10B H 0.090539 0.667621 0.793319 0.038 Uiso 1 1 calc R . . . .
C11 C 0.0782(7) 0.5751(10) 0.9335(5) 0.0270(15) Uani 1 1 d . . . . .
C4 C 0.7170(8) 0.4590(12) 0.0622(8) 0.044(2) Uani 1 1 d . . . . .
H4 H 0.779983 0.410297 0.107580 0.052 Uiso 1 1 calc R . . . .
C13 C 0.0555(11) 0.5723(13) 1.1080(7) 0.046(2) Uani 1 1 d . . . . .
H13 H 0.008917 0.597049 1.158832 0.056 Uiso 1 1 calc R . . . .
C12 C 0.0099(9) 0.6122(11) 1.0091(6) 0.0347(19) Uani 1 1 d . . . . .
H12 H -0.067705 0.664697 0.993836 0.042 Uiso 1 1 calc R . . . .
C3 C 0.6325(7) 0.5606(11) 0.0967(6) 0.0310(17) Uani 1 1 d . . . . .
C2 C 0.6392(11) 0.6017(13) 0.2073(7) 0.048(3) Uani 1 1 d . . . . .
H2D H 0.726429 0.624798 0.235806 0.057 Uiso 1 1 calc R . . . .
H2E H 0.589124 0.697416 0.213949 0.057 Uiso 1 1 calc R . . . .
C8 C 0.5398(9) 0.6289(12) 0.0277(7) 0.040(2) Uani 1 1 d . . . . .
H8 H 0.481659 0.698356 0.049911 0.047 Uiso 1 1 calc R . . . .
C15 C 0.2380(10) 0.4554(13) 1.0560(8) 0.048(2) Uani 1 1 d . . . . .
H15 H 0.314741 0.401092 1.071682 0.058 Uiso 1 1 calc R . . . .
C5 C 0.7103(11) 0.4274(14) -0.0393(9) 0.053(3) Uani 1 1 d . . . . .
H5 H 0.768359 0.357334 -0.061067 0.063 Uiso 1 1 calc R . . . .
C6 C 0.6205(10) 0.4973(14) -0.1068(6) 0.047(2) Uani 1 1 d . . . . .
H6 H 0.618305 0.479225 -0.175035 0.056 Uiso 1 1 calc R . . . .
C7 C 0.5303(11) 0.5977(12) -0.0727(7) 0.047(2) Uani 1 1 d . . . . .
H7 H 0.464952 0.642540 -0.117732 0.057 Uiso 1 1 calc R . . . .


_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
Hg1 I3 2.7447(9) . ?
Hg1 I2 2.7686(8) . ?
Hg1 I4 2.7610(10) . ?
Hg1 I1 2.8105(10) . ?
N2 C9 1.500(9) . ?
N1 C1 1.483(10) . ?
C14 C13 1.369(17) . ?
C14 C15 1.357(17) . ?
C16 C11 1.376(12) . ?
C16 C15 1.396(12) . ?
C9 C10 1.511(12) . ?
C1 C2 1.481(13) . ?
C10 C11 1.527(10) . ?
C11 C12 1.377(11) . ?
C4 C3 1.368(13) . ?
C4 C5 1.387(16) . ?
C13 C12 1.389(13) . ?
C3 C2 1.523(12) . ?
C3 C8 1.373(12) . ?
C8 C7 1.369(14) . ?
C5 C6 1.349(16) . ?
C6 C7 1.403(16) . ?

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
I3 Hg1 I2 108.26(3) . . ?
I3 Hg1 I4 110.31(2) . . ?
I3 Hg1 I1 112.51(2) . . ?
I2 Hg1 I1 107.27(3) . . ?
I4 Hg1 I2 107.41(2) . . ?
I4 Hg1 I1 110.874(17) . . ?
C15 C14 C13 121.3(8) . . ?
C11 C16 C15 120.1(8) . . ?
N2 C9 C10 110.8(7) . . ?
C2 C1 N1 111.7(8) . . ?
C9 C10 C11 110.1(7) . . ?
C16 C11 C10 119.8(7) . . ?
C16 C11 C12 119.2(7) . . ?
C12 C11 C10 120.9(8) . . ?
C3 C4 C5 121.1(9) . . ?
C14 C13 C12 118.9(9) . . ?
C11 C12 C13 120.8(9) . . ?
C4 C3 C2 122.6(9) . . ?
C4 C3 C8 117.9(8) . . ?
C8 C3 C2 119.5(9) . . ?
C1 C2 C3 111.3(8) . . ?
C7 C8 C3 122.0(9) . . ?
C14 C15 C16 119.6(10) . . ?
C6 C5 C4 120.7(9) . . ?
C5 C6 C7 119.1(8) . . ?
C8 C7 C6 119.2(9) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.604(6)
2 0.396(6)

####################################################################### 
# 
# 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_a
_database_code_depnum_ccdc_archive 'CCDC 2245309'
loop_
_audit_author_name
_audit_author_address
'ping wang'
;Yunnan Normal University
China
;
_audit_update_record             
;
2023-09-20 deposited with the CCDC.	2023-10-24 downloaded from the CCDC.
;
_audit_creation_date             2023-05-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'Hg I4, 2(C8 H12 N)'
_chemical_formula_sum            'C16 H24 Hg I4 N2'
_chemical_formula_weight         952.56
_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'
Hg Hg -2.3894 9.2266 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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'

_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                   10.8622(9)
_cell_length_b                   8.4041(7)
_cell_length_c                   27.147(2)
_cell_angle_alpha                90
_cell_angle_beta                 98.605(3)
_cell_angle_gamma                90
_cell_volume                     2450.2(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4933
_cell_measurement_temperature    330(2)
_cell_measurement_theta_max      25.92
_cell_measurement_theta_min      2.24
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    11.323
_exptl_absorpt_correction_T_max  0.104
_exptl_absorpt_correction_T_min  0.083
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ABSCOR
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            light
_exptl_crystal_density_diffrn    2.582
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1704
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_special_details           
;
 ? 
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0369
_diffrn_reflns_av_unetI/netI     0.0326
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            21645
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.000
_diffrn_reflns_theta_min         1.896
_diffrn_ambient_temperature      330.4
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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                3160
_reflns_number_total             5326
_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       'SAINT V8.40B (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         0.867
_refine_diff_density_min         -0.830
_refine_diff_density_rms         0.104
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.008
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     216
_refine_ls_number_reflns         5326
_refine_ls_number_restraints     178
_refine_ls_R_factor_all          0.0820
_refine_ls_R_factor_gt           0.0416
_refine_ls_restrained_S_all      1.010
_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)+(0.0309P)²+8.3377P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0830
_refine_ls_wR_factor_ref         0.1017
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups, All N(H,H,H) groups
2. Restrained distances
 C1-C2 = C1-C2' = C3-C2 = C3-C2'
 1.53 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
N1 \\sim C1 \\sim C2 \\sim C2' \\sim C3 \\sim C4 \\sim C5 \\sim C6 \\sim C7
\\sim C8 \\sim N2 \\sim C9 \\sim C10 \\sim C11 \\sim C12 \\sim C13 \\sim C14
\\sim C15 \\sim C16: within 2.4A with sigma of 0.02 and sigma for terminal
atoms of 0.04
4. Others
 Fixed Sof: I1(0.5) I1'(0.5) H1AA(0.5) H1AB(0.5) H1BC(0.5) H1BD(0.5) C2(0.5)
 H2A(0.5) H2B(0.5) C2'(0.5) H2'A(0.5) H2'B(0.5)
5.a Secondary CH2 refined with riding coordinates:
 C1(H1AA,H1AB), C1(H1BC,H1BD), C2(H2A,H2B), C2'(H2'A,H2'B), C9(H9A,H9B),
 C10(H10A,H10B)
5.b Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C6(H6), C7(H7), C8(H8), C12(H12), C13(H13), C14(H14),
 C15(H15), C16(H16)
5.c Fitted hexagon refined as free rotating group:
 C3(C4,C5,C6,C7,C8)
5.d Idealised Me refined as rotating group:
 N1(H1A,H1B,H1C), N2(H2C,H2D,H2E)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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
Hg1 Hg 0.77086(3) 0.74263(4) 0.52197(2) 0.07236(13) Uani 1 1 d . . . . .
I1 I 1.0256(6) 0.7777(5) 0.5495(2) 0.0845(11) Uani 0.5 1 d . . P A 1
I1' I 1.0325(6) 0.7168(5) 0.5500(2) 0.0880(12) Uani 0.5 1 d . . P A 2
I2 I 0.66969(6) 1.00825(6) 0.56065(2) 0.0839(2) Uani 1 1 d . . . . .
I3 I 0.66744(6) 0.47580(6) 0.55912(2) 0.07685(19) Uani 1 1 d . . . . .
I4 I 0.70555(6) 0.74426(9) 0.41958(2) 0.0906(2) Uani 1 1 d . . . . .
N1 N 0.3914(8) 0.7565(10) 0.5630(3) 0.109(3) Uani 1 1 d . U . . .
H1A H 0.422421 0.677001 0.547001 0.131 Uiso 1 1 calc GR . . . .
H1B H 0.429251 0.846898 0.557029 0.131 Uiso 1 1 calc GR . . . .
H1C H 0.310136 0.765228 0.552396 0.131 Uiso 1 1 calc GR . . . .
C1 C 0.4123(12) 0.7237(14) 0.6175(4) 0.117(4) Uani 1 1 d D U . . .
H1AA H 0.370499 0.625135 0.623443 0.141 Uiso 0.5 1 calc R . P B 1
H1AB H 0.500788 0.707927 0.628124 0.141 Uiso 0.5 1 calc R . P B 1
H1BC H 0.421711 0.609663 0.622155 0.141 Uiso 0.5 1 calc R . P C 2
H1BD H 0.490581 0.772503 0.631665 0.141 Uiso 0.5 1 calc R . P C 2
C2 C 0.369(2) 0.848(2) 0.6479(6) 0.099(5) Uani 0.5 1 d D U P D 1
H2A H 0.286531 0.882783 0.633505 0.118 Uiso 0.5 1 calc R . P D 1
H2B H 0.425030 0.938254 0.650189 0.118 Uiso 0.5 1 calc R . P D 1
C2' C 0.3171(19) 0.778(3) 0.6456(6) 0.113(5) Uani 0.5 1 d D U P D 2
H2'A H 0.244364 0.709928 0.638554 0.136 Uiso 0.5 1 calc R . P D 2
H2'B H 0.292514 0.885529 0.635725 0.136 Uiso 0.5 1 calc R . P D 2
C3 C 0.3667(7) 0.7734(9) 0.70108(19) 0.095(3) Uani 1 1 d D U . . .
C4 C 0.4574(6) 0.8515(8) 0.7339(3) 0.112(3) Uani 1 1 d G U . D .
H4 H 0.512599 0.920603 0.721758 0.134 Uiso 1 1 calc R . . . .
C5 C 0.4654(7) 0.8265(9) 0.7849(3) 0.119(4) Uani 1 1 d G U . D .
H5 H 0.526054 0.878742 0.806869 0.143 Uiso 1 1 calc R . . . .
C6 C 0.3829(8) 0.7233(9) 0.8031(2) 0.111(3) Uani 1 1 d G U . D .
H6 H 0.388246 0.706473 0.837180 0.134 Uiso 1 1 calc R . . . .
C7 C 0.2922(7) 0.6451(8) 0.7702(3) 0.116(4) Uani 1 1 d G U . D .
H7 H 0.236981 0.576067 0.782381 0.139 Uiso 1 1 calc R . . . .
C8 C 0.2842(6) 0.6702(9) 0.7192(3) 0.112(3) Uani 1 1 d G U . D .
H8 H 0.223524 0.617925 0.697270 0.135 Uiso 1 1 calc R . . . .
N2 N 1.0435(7) 0.7508(10) 0.4201(3) 0.106(3) Uani 1 1 d . U . . .
H2C H 1.093452 0.666373 0.423633 0.127 Uiso 1 1 calc GR . . . .
H2D H 0.972617 0.727701 0.431246 0.127 Uiso 1 1 calc GR . . . .
H2E H 1.080535 0.832035 0.437348 0.127 Uiso 1 1 calc GR . . . .
C9 C 1.0155(10) 0.7961(13) 0.3649(3) 0.099(3) Uani 1 1 d . U . . .
H9A H 0.952110 0.878164 0.359989 0.118 Uiso 1 1 calc R . . . .
H9B H 1.090120 0.836672 0.353610 0.118 Uiso 1 1 calc R . . . .
C10 C 0.9727(10) 0.6560(13) 0.3372(4) 0.100(3) Uani 1 1 d . U . . .
H10A H 0.905844 0.606568 0.351701 0.120 Uiso 1 1 calc R . . . .
H10B H 1.040172 0.579906 0.338163 0.120 Uiso 1 1 calc R . . . .
C11 C 0.9255(9) 0.7052(12) 0.2826(3) 0.087(3) Uani 1 1 d . U . . .
C12 C 0.9921(11) 0.6669(13) 0.2454(4) 0.098(3) Uani 1 1 d . U . . .
H12 H 1.069077 0.617171 0.253058 0.117 Uiso 1 1 calc R . . . .
C13 C 0.9463(13) 0.7013(13) 0.1971(4) 0.105(3) Uani 1 1 d . U . . .
H13 H 0.991627 0.672007 0.172033 0.126 Uiso 1 1 calc R . . . .
C14 C 0.8393(13) 0.7750(13) 0.1851(4) 0.110(3) Uani 1 1 d . U . . .
H14 H 0.811157 0.797236 0.151754 0.131 Uiso 1 1 calc R . . . .
C15 C 0.7692(12) 0.8191(15) 0.2196(5) 0.117(3) Uani 1 1 d . U . . .
H15 H 0.693379 0.870421 0.210484 0.141 Uiso 1 1 calc R . . . .
C16 C 0.8144(11) 0.7853(13) 0.2702(4) 0.105(3) Uani 1 1 d . U . . .
H16 H 0.769183 0.816997 0.295059 0.126 Uiso 1 1 calc R . . . .


_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
Hg1 I1 2.772(7) . ?
Hg1 I1' 2.839(7) . ?
Hg1 I2 2.7637(7) . ?
Hg1 I3 2.7652(7) . ?
Hg1 I4 2.7639(7) . ?
N1 H1A 0.8900 . ?
N1 H1B 0.8900 . ?
N1 H1C 0.8900 . ?
N1 C1 1.488(13) . ?
C1 H1AA 0.9700 . ?
C1 H1AB 0.9700 . ?
C1 H1BC 0.9700 . ?
C1 H1BD 0.9700 . ?
C1 C2 1.450(15) . ?
C1 C2' 1.447(16) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C2 C3 1.576(15) . ?
C2' H2'A 0.9700 . ?
C2' H2'B 0.9700 . ?
C2' C3 1.523(16) . ?
C3 C4 1.3900 . ?
C3 C8 1.3900 . ?
C4 H4 0.9300 . ?
C4 C5 1.3900 . ?
C5 H5 0.9300 . ?
C5 C6 1.3900 . ?
C6 H6 0.9300 . ?
C6 C7 1.3900 . ?
C7 H7 0.9300 . ?
C7 C8 1.3900 . ?
C8 H8 0.9300 . ?
N2 H2C 0.8900 . ?
N2 H2D 0.8900 . ?
N2 H2E 0.8900 . ?
N2 C9 1.531(11) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.436(13) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C10 C11 1.551(12) . ?
C11 C12 1.365(13) . ?
C11 C16 1.379(14) . ?
C12 H12 0.9300 . ?
C12 C13 1.363(13) . ?
C13 H13 0.9300 . ?
C13 C14 1.314(16) . ?
C14 H14 0.9300 . ?
C14 C15 1.344(16) . ?
C15 H15 0.9300 . ?
C15 C16 1.418(14) . ?
C16 H16 0.9300 . ?

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
I2 Hg1 I1 104.44(9) . . ?
I2 Hg1 I1' 113.54(10) . . ?
I2 Hg1 I3 108.07(2) . . ?
I2 Hg1 I4 108.74(2) . . ?
I3 Hg1 I1 115.55(10) . . ?
I3 Hg1 I1' 106.59(10) . . ?
I4 Hg1 I1 111.50(14) . . ?
I4 Hg1 I1' 111.44(13) . . ?
I4 Hg1 I3 108.27(2) . . ?
H1A N1 H1B 109.5 . . ?
H1A N1 H1C 109.5 . . ?
H1B N1 H1C 109.5 . . ?
C1 N1 H1A 109.5 . . ?
C1 N1 H1B 109.5 . . ?
C1 N1 H1C 109.5 . . ?
N1 C1 H1AA 108.6 . . ?
N1 C1 H1AB 108.6 . . ?
N1 C1 H1BC 108.1 . . ?
N1 C1 H1BD 108.1 . . ?
H1AA C1 H1AB 107.6 . . ?
H1BC C1 H1BD 107.3 . . ?
C2 C1 N1 114.8(11) . . ?
C2 C1 H1AA 108.6 . . ?
C2 C1 H1AB 108.6 . . ?
C2' C1 N1 116.8(11) . . ?
C2' C1 H1BC 108.1 . . ?
C2' C1 H1BD 108.1 . . ?
C1 C2 H2A 110.4 . . ?
C1 C2 H2B 110.4 . . ?
C1 C2 C3 106.8(12) . . ?
H2A C2 H2B 108.6 . . ?
C3 C2 H2A 110.4 . . ?
C3 C2 H2B 110.4 . . ?
C1 C2' H2'A 109.7 . . ?
C1 C2' H2'B 109.7 . . ?
C1 C2' C3 109.8(13) . . ?
H2'A C2' H2'B 108.2 . . ?
C3 C2' H2'A 109.7 . . ?
C3 C2' H2'B 109.7 . . ?
C4 C3 C2 107.0(10) . . ?
C4 C3 C2' 137.3(11) . . ?
C4 C3 C8 120.0 . . ?
C8 C3 C2 132.2(10) . . ?
C8 C3 C2' 102.4(11) . . ?
C3 C4 H4 120.0 . . ?
C5 C4 C3 120.0 . . ?
C5 C4 H4 120.0 . . ?
C4 C5 H5 120.0 . . ?
C4 C5 C6 120.0 . . ?
C6 C5 H5 120.0 . . ?
C5 C6 H6 120.0 . . ?
C5 C6 C7 120.0 . . ?
C7 C6 H6 120.0 . . ?
C6 C7 H7 120.0 . . ?
C8 C7 C6 120.0 . . ?
C8 C7 H7 120.0 . . ?
C3 C8 H8 120.0 . . ?
C7 C8 C3 120.0 . . ?
C7 C8 H8 120.0 . . ?
H2C N2 H2D 109.5 . . ?
H2C N2 H2E 109.5 . . ?
H2D N2 H2E 109.5 . . ?
C9 N2 H2C 109.5 . . ?
C9 N2 H2D 109.5 . . ?
C9 N2 H2E 109.5 . . ?
N2 C9 H9A 110.1 . . ?
N2 C9 H9B 110.1 . . ?
H9A C9 H9B 108.4 . . ?
C10 C9 N2 108.0(9) . . ?
C10 C9 H9A 110.1 . . ?
C10 C9 H9B 110.1 . . ?
C9 C10 H10A 110.0 . . ?
C9 C10 H10B 110.0 . . ?
C9 C10 C11 108.5(9) . . ?
H10A C10 H10B 108.4 . . ?
C11 C10 H10A 110.0 . . ?
C11 C10 H10B 110.0 . . ?
C12 C11 C10 120.6(10) . . ?
C12 C11 C16 118.5(9) . . ?
C16 C11 C10 120.9(9) . . ?
C11 C12 H12 119.9 . . ?
C13 C12 C11 120.3(11) . . ?
C13 C12 H12 119.9 . . ?
C12 C13 H13 119.3 . . ?
C14 C13 C12 121.3(11) . . ?
C14 C13 H13 119.3 . . ?
C13 C14 H14 119.0 . . ?
C13 C14 C15 122.0(11) . . ?
C15 C14 H14 119.0 . . ?
C14 C15 H15 121.0 . . ?
C14 C15 C16 118.1(12) . . ?
C16 C15 H15 121.0 . . ?
C11 C16 C15 119.8(11) . . ?
C11 C16 H16 120.1 . . ?
C15 C16 H16 120.1 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
